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3-(2-Bromoacetyl)benzonitrile, 95%, Maybridge

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile, 3-bromoacetyl benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N 1GR 3-(2-Bromoacetyl)benzonitrile, 95%

6-Chloro-2H-chromene-3-carbonyl chloride, 95%, Maybridge

CAS: 306935-54-6 Molecular Formula: C10H6Cl2O2 Molecular Weight (g/mol): 229.056 MDL Number: MFCD02091502 InChI Key: HGFGWTNRUGRBNQ-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carbonyl chloride, 2h-1-benzopyran-3-carbonylchloride, 6-chloro, 6-chloro-2h-1-benzopyran-3-carbonylchloride, 6-chloranyl-2h-chromene-3-carbonyl chloride PubChem CID: 2735716 IUPAC Name: 6-chloro-2H-chromene-3-carbonyl chloride SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl 1GR 6-Chloro-2H-chromene-3-carbonyl chloride, 95%

1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 97%, Maybridge

CAS: 191606-78-7 Molecular Formula: C17H31F3N2Sn Molecular Weight (g/mol): 439.154 MDL Number: MFCD06797466 InChI Key: KZKSCFOBDCKLCL-UHFFFAOYSA-N Synonym: 1-methyl-5-tributylstannyl-3-trifluoromethyl-1h-pyrazole, 1-methyl-3-trifluoromethyl-5-tributylstannylpyrazole, 1-methyl-5-tributylstannyl-3-trifluoromethyl pyrazole, tributyl-2-methyl-5-trifluoromethyl pyrazol-3-yl stannane, 1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl tributylstannane, 1h-pyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl, tributyl-2-methyl-5-trifluoromethyl-3-pyrazolyl stannane, 1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole, 1-methyl-5-tributylstannanyl-3-trifluoromethyl-1h-pyrazole, 1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole PubChem CID: 12056710 IUPAC Name: tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NN1C)C(F)(F)F 1GR 1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 97%

6-Bromo-1,3-benzothiazole, 97%, Maybridge

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole, 6-bromobenzo d thiazole, benzothiazole, 6-bromo, 6-bromo-benzothiazole, 6-bromo-benzo d thiazole, pubchem21861, acmc-209l4t, 6-bromanyl-1,3-benzothiazole, benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2 1GR 6-Bromo-1,3-benzothiazole, 97%

tert-Butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate, 97%, Maybridge

CAS: 286961-14-6 Molecular Formula: C16H28BNO4 Molecular Weight (g/mol): 309.213 MDL Number: MFCD03840345 InChI Key: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate, 1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine, n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate, tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate, 3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester, n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine, tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C 1GR N-(tert-Butoxycarbonyl)-3,6-dihydro-2H-pyridine-4-boronic acidpinacol ester, 97%

2-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

1GR 2-Bromo-1-¢5-(2-pyridinyl)-2-thienyl!-1-ethanone, 90%

2,3-Dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid, ≥97%, Maybridge

CAS: 260063-21-6 Molecular Formula: C7H6O4S Molecular Weight (g/mol): 186.181 MDL Number: MFCD07801102 InChI Key: DCCRIIFBJZOPAV-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2,3-dihydro-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, 2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 2,3-dihydro, 2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid, 3,4-ethylenedioxythiophene carboxylic acid, thieno 3,4-b-1,4-dioxin-5-carboxylic acid, 2,3-dihydro PubChem CID: 6483880 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carboxylic acid SMILES: C1COC2=C(SC=C2O1)C(=O)O 1GR 2,3-Dihydrothieno¢3,4-b!¢1,4!dioxine-5-carboxylic acid, 97%

4-Bromo-1,3-benzodioxole, 97%, Maybridge

CAS: 6698-13-1 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.019 MDL Number: MFCD02681890 InChI Key: VZPMQHSDFWAZHP-UHFFFAOYSA-N Synonym: 4-bromobenzo d 1,3 dioxole, 4-bromo-2h-1,3-benzodioxole, 4-bromo-benzo 1,3 dioxole, 1,3-benzodioxole, 4-bromo, 2,3-methylenedioxy-bromobenzene, 4-bromo-1,3-benzodioxol, methylene dioxy bromo-benzene, 1,3-benzodioxole,4-bromo, 4-bromanyl-1,3-benzodioxole, 1,3-benzodioxol-4-yl bromide PubChem CID: 2776189 IUPAC Name: 4-bromo-1,3-benzodioxole SMILES: C1OC2=C(O1)C(=CC=C2)Br 250MG 4-Bromo-1,3-benzodioxole, 97%

4-Bromo-2,1,3-benzothiadiazole, 97%, Maybridge

CAS: 22034-13-5 Molecular Formula: C6H3BrN2S Molecular Weight (g/mol): 215.068 MDL Number: MFCD00614355 InChI Key: KYKBVPGDKGABHY-UHFFFAOYSA-N Synonym: 4-bromobenzo c 1,2,5 thiadiazole, 4-bromo-benzo 1,2,5 thiadiazole, 4-bromobenzo c 1,2,5-thiadiazole, zlchem 1006, 4-bromo-benz-2,1,3-thiadiazole, 2,1,3-benzothiadiazole,4-bromo PubChem CID: 736492 IUPAC Name: 4-bromo-2,1,3-benzothiadiazole SMILES: C1=CC2=NSN=C2C(=C1)Br 1GR 4-Bromo-2,1,3-benzothiadiazole, 95%

4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid, 97%, Maybridge

CAS: 54557-81-2 Molecular Formula: C12H12O5 Molecular Weight (g/mol): 236.223 MDL Number: MFCD00168683 InChI Key: LMDXEMFSAHAGGP-UHFFFAOYSA-N Synonym: 4-2,3-dihydro-1,4-benzodioxin-6-yl-4-oxobutanoic acid, 4-2,3-dihydro-benzo 1,4 dioxin-6-yl-4-oxo-butyric acid, 4-2,3-dihydrobenzo b 1,4 dioxin-6-yl-4-oxobutanoic acid, 4-3,4-ethylenedioxy phenyl-4-oxobutyric acid, 4-2,3-dihydro-1,4,benzodioxin-6-yl-4-oxobutanoic acid, 4-2,3-dihydrobenzo b 1,4 dioxin-7-yl-4-oxobutanoic acid, 4-oxo-4-2,3-dihydro-1,4-benzodioxin-6-yl butyric acid, 4-2h,3h-benzo 3,4-e 1,4-dioxin-6-yl-4-oxobutanoic acid, maybridge1_001974, regid_for_cid_2758835 PubChem CID: 2758835 IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)O 10GR 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid, 97%

6-Piperidinonicotinic acid, 97%, Maybridge

CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid, 6-piperidinonicotinic acid, 6-piperidin-1-yl pyridine-3-carboxylic acid, 6-piperidin-1-ylnicotinic acid, 6-1-piperidinyl pyridine-3-carboxylic acid, acmc-20alxo, 6-piperidin-1-yl nicotinicacid, 6-piperidylpyridine-3-carboxylic acid, 3-pyridinecarboxylicacid, 6-1-piperidinyl, 6-1-piperidinyl pyridine-3-carboxylic acid PubChem CID: 2794761 IUPAC Name: 6-piperidin-1-ylpyridine-3-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(C=C2)C(=O)O 1GR 6-Piperidinonicotinic acid, 97%

N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide, Maybridge

CAS: 22179-86-8 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.152 InChI Key: QCVFLUSIBKAKPC-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamidoxime, n-hydroxy-4-trifluoromethyl-benzamidine, n'-hydroxy-4-trifluoromethyl benzenecarboximidamide, n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzene-1-carboximidamide, 4-trifluoromethylbenzamidoxime, hydroxyimino 4-trifluoromethyl phenyl methylamine, 4-trifluoromethylbenzamideoxime, benzenecarboximidamide,n-hydroxy-4-trifluoromethyl PubChem CID: 9581576 IUPAC Name: N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)C(F)(F)F 1GR N'-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide, 90%

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Maybridge

CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 6-bromomethyl-2-pyrrolidinylpyridine, 1-6-bromomethyl pyridin-2-yl pyrrolidine, pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr 250MG 2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%

2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%, Maybridge

CAS: 107367-98-6 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00100005 InChI Key: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonym: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid, 2-5-methyl-2-phenyloxazol-4-yl acetic acid, 5-methyl-2-phenyloxazol-4-yl acetic acid, maybridge1_002118, acmc-2098vv, 2-phenyl-5-methyl-4-oxazolyiacetic acid, 2-phenyl-5-methyl-4-oxazolylacetic acid, 2-phenyl-5-methyloxazol-4-ylacetic acid, 5-methyl-2-phenyl-1,3-oxazolyl acetic acid PubChem CID: 2775139 IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O 1GR 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid, 97%

2-Chloro-1-morpholinoethan-1-one, 95%, Maybridge

CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine, morpholine, 4-chloroacetyl, 4-chloroacetyl morpholine, n-chloroacetyl morpholine, 2-chloro-1-morpholin-4-yl ethan-1-one, n-chloroacetylmorpholine, chloroacetic acid morpholide, 2-chloro-1-morpholinoethanone, 2-chloro-1-morpholin-4-yl-ethanone, chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl 10GR 2-Chloro-1-morpholinoethan-1-one, 95%

5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid, 97%, Maybridge

CAS: 306936-62-9 Molecular Formula: C6H8N2O4S Molecular Weight (g/mol): 204.2 MDL Number: MFCD02677728 InChI Key: HIUOQXPHVZAOBG-UHFFFAOYSA-N Synonym: 5-aminosulfonyl-1-methyl-1h-pyrrole-2-carboxylic acid, 1-methyl-5-sulfamoyl-1h-pyrrole-2-carboxylic acid, 1h-pyrrole-2-carboxylicacid, 5-aminosulfonyl-1-methyl, 5-aminosulphonyl-1-methyl-1h-pyrrole-2-carboxylic acid PubChem CID: 2743018 IUPAC Name: 1-methyl-5-sulfamoylpyrrole-2-carboxylic acid SMILES: CN1C(=CC=C1S(=O)(=O)N)C(=O)O 1GR 5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid, 97%

tert-Butyl N-[4-(aminomethyl)phenyl]carbamate, 97%, Maybridge

CAS: 220298-96-4 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD02183573 InChI Key: URXUHALBOWYXJZ-UHFFFAOYSA-N Synonym: tert-butyl n-4-aminomethyl phenyl carbamate, 4-aminomethyl-1-n-boc-aniline, tert-butyl 4-aminomethyl phenyl carbamate, 4-boc-amino benzylamine, 4-aminomethy-1-n-boc-aniline, 4-n-boc-amino benzylamine, 4-tert-butoxycarbonylamino benzylamine, 4-aminomethyl-n-boc-aniline, tert-butyl 4-aminomethyl phenyl carbamate, tert-butyl-n-4-aminomethyl phenyl carbamate PubChem CID: 2794659 IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)CN 250MG tert-Butyl N-¢4-(aminomethyl)phenyl!carbamate, 95%

N-(4-Chlorobenzyl)-N-methylamine, ≥97%, Maybridge

CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine, n-methyl-4-chlorobenzylamine, 1-4-chlorophenyl-n-methylmethanamine, n-4-chlorobenzyl-n-methylamine, 4-chloro-benzyl-methyl-amine, 4-chlorophenyl methyl methyl amine, 4-chlorobenzyl methylamine, benzenemethanamine, 4-chloro-n-methyl, 4-chlorobenzylmethylamine, p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl 1GR N-(4-Chlorobenzyl)-N-methylamine, 97%

2-Mercaptoacetamide (in Methanolic Ammonia Solution 10g/100ml approx.), 97%, Maybridge

CAS: 758-08-7 Molecular Formula: C2H5NOS Molecular Weight (g/mol): 91.128 MDL Number: MFCD00068159 InChI Key: GYXHHICIFZSKKZ-UHFFFAOYSA-N Synonym: 2-mercaptoacetamide, mercaptoacetamide, thioglycolamide, acetamide, 2-mercapto, thioglycolamide crude, usaf ha-3, acetamide, 2-mercapto-6ci,7ci,8ci,9ci, 2-mercaptoacetamide in solution nh3/meoh, thiolacetamide, a-mercaptoacetamide PubChem CID: 12961 IUPAC Name: 2-sulfanylacetamide SMILES: C(C(=O)N)S 25GR 2-Mercaptoacetamide (in Methanolic Ammonia Solution 10g/100ml approx.), 97%

2-[(4-Fluorophenyl)thio]acetic acid, 97%, Maybridge

CAS: 332-51-4 Molecular Formula: C8H7FO2S Molecular Weight (g/mol): 186.2 MDL Number: MFCD00219825 InChI Key: HQEROVXUKINLPI-UHFFFAOYSA-N Synonym: 4-fluorophenylthio acetic acid, 2-4-fluorophenylthio acetic acid, 2-4-fluorophenyl thio acetic acid, 4-fluorophenyl thio acetic acid, 2-4-fluorophenyl thio acetic acid, 4-fluorophenyl sulfanyl acetic acid, maybridge1_004918, acmc-20apn5, 4-fluoro-phenylsulfanyl-acetic acid, 2-4-fluorophenyl sulfanylacetic acid PubChem CID: 736197 IUPAC Name: 2-(4-fluorophenyl)sulfanylacetic acid SMILES: C1=CC(=CC=C1F)SCC(=O)O 10GR 2-¢(4-Fluorophenyl)thio!acetic acid, 97%

1-Benzothiophene-7-carboxylic acid, 97%, Maybridge

CAS: 10134-98-2 Molecular Formula: C9H6O2S Molecular Weight (g/mol): 178.205 InChI Key: LJPSRTWIAXVPIS-UHFFFAOYSA-N Synonym: benzo b thiophene-7-carboxylic acid, benzo b thiophene-7-carboxylicacid, 7-carboxybenzo b thiophene, 1-benzo b thiophene-7-carboxylic acid PubChem CID: 14235073 IUPAC Name: 1-benzothiophene-7-carboxylic acid SMILES: C1=CC2=C(C(=C1)C(=O)O)SC=C2 1GR 1-Benzothiophene-7-carboxylic acid, 97%

Ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate, Technical, Maybridge

CAS: 34966-52-4 Molecular Formula: C10H8Cl2O3 Molecular Weight (g/mol): 247.071 MDL Number: MFCD01934864 InChI Key: NWUGRKGSCYOUFF-UHFFFAOYSA-N Synonym: ethyl 3,4-dichlorophenylglyoxylate, ethyl 3,4-dichlorobenzoylformate, ethyl 2-3,4-dichlorophenyl-2-oxoacetate, 3,4-dichlorophenyl glyoxylic acid ethyl ester, ksc495i0f, ethyl 3,4-dichlorophenyl oxo acetate, ethyl 2-3,4-dichlorophenyl-2-oxoethanoate, 3,4-dichlorophenyl oxoacetic acid ethyl ester, 3,4-dichloro-oxo-benzeneacetic acid ethyl ester, 3,4-dichloro-phenyl-oxo-acetic acid ethyl ester PubChem CID: 2736412 IUPAC Name: ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate SMILES: CCOC(=O)C(=O)C1=CC(=C(C=C1)Cl)Cl 250MG Ethyl 2-(3,4-dichlorophenyl)-2-oxoacetate, TECH

3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole 97+%, Maybridge

CAS: 253273-90-4 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: CERZNQPNTHWEAD-UHFFFAOYSA-N Synonym: 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole, 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole, 3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole, 3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide, 1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl, 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7060548 IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CBr 250MG 3-¢3-(Bromomethyl)phenyl!-5-methyl-1,2,4-oxadiazole, 97%

Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Maybridge

CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl 5GR Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%

1-Chloro-3-iodobenzene, 97%, Maybridge

CAS: 625-99-0 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.452 InChI Key: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene, m-chloroiodobenzene, benzene, 1-chloro-3-iodo, 3-iodochlorobenzene, 3-chloro-1-iodobenzene, 1-chloro-3-iodo-benzene, m-chlorophenyl iodide, m-iodochlorobenzene, metachloroiodobenzene, 3-chloro-iodobenzene PubChem CID: 12269 IUPAC Name: 1-chloro-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)Cl 100GR 1-Chloro-3-iodobenzene, 97%

4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Maybridge

CAS: 216959-92-1 Molecular Formula: C9H7N3O2S Molecular Weight (g/mol): 221.234 MDL Number: MFCD00111662 InChI Key: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid, 2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine, 4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid, 4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid, 4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid, 5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole, 5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl, 5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl, 4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid PubChem CID: 2776505 IUPAC Name: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)O 250MG 4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%

4-{[3-(chloromethyl)isoxazol-5-yl]methyl}morpholine, Tech., Maybridge

CAS: 953408-97-4 Molecular Formula: C9H13ClN2O2 Molecular Weight (g/mol): 216.665 MDL Number: MFCD11841078 InChI Key: FZRKHZMWHFBKDV-UHFFFAOYSA-N Synonym: 4-3-chloromethyl isoxazol-5-yl methyl morpholine, 4-3-chloromethyl-1,2-oxazol-5-yl methyl morpholine, 3-chloromethyl-5-morpholin-4-yl methyl isoxazole, 4-3-chloromethyl isoxazol-5-yl methyl morpholine PubChem CID: 43811054 IUPAC Name: 4-[[3-(chloromethyl)-1,2-oxazol-5-yl]methyl]morpholine SMILES: C1COCCN1CC2=CC(=NO2)CCl 1GR 4-{¢3-(Chloromethyl)isoxazol-5-yl!methyl}morpholine, TECH

5-(Trifluoromethyl)-2-furaldehyde, ≥97%, Maybridge

CAS: 17515-80-9 Molecular Formula: C6H3F3O2 Molecular Weight (g/mol): 164.083 MDL Number: MFCD00525585 InChI Key: KLVCIHFXPHKSPD-UHFFFAOYSA-N Synonym: 5-trifluoromethyl furan-2-carbaldehyde, 5-trifluoromethyl-2-furaldehyde, 2-furancarboxaldehyde, 5-trifluoromethyl, 2-furancarboxaldehyde,5-trifluoromethyl, 5-trifluoromethyl furfural, 2-formyl-5-trifluoromethyl furan, 5-trifluoromethyl-furan-2-carbaldehyde, 5-trifluoromethyl-2-furancarboxaldehyde, 5-trifluoromethyl-2-furancarboxaldehyde, 5-trifluoromethyl furan-2-carboxaldehyde PubChem CID: 7537665 IUPAC Name: 5-(trifluoromethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C(F)(F)F)C=O 250MG 5-(Trifluoromethyl)-2-furaldehyde, 97%

(3-Methyl-2-furyl)methylamine, 97%, Maybridge

CAS: 388072-09-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine, 3-methyl-2-furyl methylamine, 2-aminomethyl-3-methylfuran, 2-furanmethanamine,3-methyl, 2-furanmethanamine, 3-methyl, 1-3-methylfuran-2-yl methanamine, 3-methylfurfurylamine, 3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN 250MG (3-Methyl-2-furyl)methylamine, 97%

Maybridge 1GR 3-Bromo-4-pyridinecarboxaldehyde, 97%

15325098 1GR 3-Bromo-4-pyridinecarboxaldehyde, 97% 1GR 3-Bromo-4-pyridinecarboxaldehyde, 97%

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Resources About Maybridge

The Maybridge portfolio offers a comprehensive range of chemistry products and services tailored to the drug discovery and biotechnology sector. For over 50 years, Maybridge has been at the forefront of innovative heterocyclic building block and screening compound design, fuelled by the desire to access novel molecules of pharmaceutical interest.

The Maybridge portfolio is driven by a keen understanding of the needs of the medicinal chemist and is designed to expedite the drug discovery process.


Maybridge HitCreator

The ultimate diversity screening library. Our new offering takes away the need to choose between different libraries by providing the ultimate coverage of drug-like chemical space with a single library. Building on over 50 years of expertise in designing industry leading screening libraries the pre-plated HitCreator represents the diversity of a 500,000 compound library distilled to 14,000 molecules. Each Maybridge HitCreator is conveniently supplied as dry films in Thermo Scientific Matrix 96 shallow-well plates or 384-well microplates.

 


Hit-to-Lead Building Blocks

The core of the Maybridge building block collection, these pharmacophorically rich intermediates are specifically designed for medicinal chemistry, allowing logical SAR development and Hit-to-Lead optimization.

Many will be of particular interest as “privileged structures” while others bearing solubilizing moieties add to the pharmacokinetic profile of drug molecules.


Screening

A highly diverse set of over 53,000 hit-like and lead-like molecules widely acknowledged as a critical tool in screening campaigns.


Fragment Libraries

30,000 small compounds (mw<300) taken from the complete Maybridge collection for use in fragment screening to further accelerate the identification of lead compounds.


Ro3 2500 Diversity Fragment Library

The Maybridge Ro3 Diversity Library is a diverse selection of 2500 products from the complete Fragment Collection. It is fully Ro3 compliant with assured quality of >= 95% purity and assured solubility.


HitFinder

14,400 compounds selected to represent the overall diversity of the screening collection available pre-plated at 1µmol in 96-well plates or .25µmol in 384-well plates.


HitDiscover

The entire Maybridge screening collection of over 53,000 compounds is available off-the-shelf, pre-plated as 1umol dry films in 96 well plate format. Exceptional diversity and outstanding value!


Chiral Resolution

Maybridge Chiral Resolution Screening and Purification Kits – Using these ready-to-use kits can reduce time to identify the best separation conditions to just one day.