Maybridge

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 5GR 6-Piperidinonicotinic acid, 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%

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 5GR N-(tert-Butoxycarbonyl)-3,6-dihydro-2H-pyridine-4-boronic acidpinacol ester, 97%

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%

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%

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%

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

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

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

2-([7-(acetylamino)-6-(benzyloxy)-2-phenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxy)propanoic acid, Maybridge

CAS: 499104-69-7 Molecular Formula: C25H29NO8 Molecular Weight (g/mol): 471.506 InChI Key: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, benzyl n-acetyl-4,6-o-benzylidenemuramic acid, 2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid, 2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 IUPAC Name: 2-[(7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propanoic acid SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C 250MG 2-{¢7-(Acetylamino)-6-(Bnoxy)-2-Phperhydropyrano¢3,2-d!¢1,3!dioxin-8-yl!oxy}propanoic acid 97%

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%

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%

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 50GR 2-¢(4-Fluorophenyl)thio!acetic acid, 97%

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 4-isoxazolemethanamine,5-methyl-3-phenyl, 4-aminomethyl-5-methyl-3-phenylisoxazole, 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methylamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN 5GR (5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%

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%

2-(2-Thienyl)ethyl isocyanate, 95+%, Maybridge

CAS: 58749-51-2 Molecular Formula: C7H7NOS Molecular Weight (g/mol): 153.199 InChI Key: KAJZMNLREUEZSH-UHFFFAOYSA-N Synonym: 2-2-isocyanatoethyl thiophene, 2-2-thienyl ethyl isocyanate, 2-thien-2-yl ethyl isocyanate, thiophene,2-2-isocyanatoethyl, 2-2-isocyanato-ethyl-thiophene, 2-2-thienyl ethanisocyanate, 2-2-isocyanatoethyl-thiophene, thiophene, 2-2-isocyanatoethyl, 2-thien-2-yl ethylisocyanate PubChem CID: 2782179 IUPAC Name: 2-(2-isocyanatoethyl)thiophene SMILES: C1=CSC(=C1)CCN=C=O 250MG 2-(2-Thienyl)ethyl isocyanate, 95%

Chroman-6-carboxylic acid, 97%, Maybridge

CAS: 103203-84-5 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonym: chroman-6-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-6-carboxylic acid, chromane-6-carboxylic acid, chroman-6-carboxylicacid, 2h-1-benzopyran-6-carboxylicacid, 3,4-dihydro, 6-chromanecarboxylic acid, acmc-1c8ke, 3,4-dihydro-2h-benzopyran-6-carboxylic acid PubChem CID: 6504216 IUPAC Name: 3,4-dihydro-2H-chromene-6-carboxylic acid SMILES: C1CC2=C(C=CC(=C2)C(=O)O)OC1 1GR Chroman-6-carboxylic acid, 97%

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%, Maybridge

CAS: 117724-63-7 Molecular Formula: C6H4F3NO2S Molecular Weight (g/mol): 211.158 MDL Number: MFCD00173295 InChI Key: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid, 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid, 2-methyl-4-trifluoromethylthiazole-5-carboxylic acid, 2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid, 5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl, 5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl, pubchem11380, acmc-209yjt, methyltrifluoromethylthiazolecarboxylicacid, 2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC Name: 2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC(=C(S1)C(=O)O)C(F)(F)F 1GR 2-Methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid, 97%

2-[2-(2-chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione, 97%, Maybridge

CAS: 58290-51-0 Molecular Formula: C12H12ClNO3 Molecular Weight (g/mol): 253.682 MDL Number: MFCD00196075 InChI Key: DCWWMFNXTOGDNJ-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl isoindole-1,3-dione, 2-2-2-chloroethoxy ethyl-2,3-dihydro-1h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl, n-2-2-chloroethoxy ethyl phthalimide, 2-2-2-chloroethoxy ethyl isoindoline-1,3-dione, 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h dione, 2-2-2-chloroethoxy ethyl benzo c azolidine-1,3-dione PubChem CID: 2735735 IUPAC Name: 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCl 1GR 2-[2-(2-Chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione, 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

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

1-Phenylcyclopropanemethylamine, 97%, Maybridge

CAS: 935-42-2 Molecular Formula: C10H13N Molecular Weight (g/mol): 147.221 InChI Key: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine, 1-phenylcyclopropyl methylamine, 1-phenylcyclopropanemethylamine, 1-1-phenylcyclopropyl methanamine, 1-phenylcyclopropyl methylamine, cyclopropanemethanamine, 1-phenyl, phenylcyclopropyl methylamine, 1-phenylcyclopropylmethylamine, chembl61251, 1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC Name: (1-phenylcyclopropyl)methanamine SMILES: C1CC1(CN)C2=CC=CC=C2 1GR 1-Phenylcyclopropanemethylamine, 97%

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%

(1-Methyl-1H-pyrrol-2-yl)methylamine, 97%, Maybridge

CAS: 69807-81-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD02677708 InChI Key: GGCBARJYVAPZJQ-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrrol-2-yl methanamine, 1-methyl-1h-pyrrol-2-yl methylamine, 1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine, 1-methyl, 1-methyl-1h-pyrrole-2-methanamine, 1-1-methyl-1h-pyrrol-2-yl methanamine, 1-1-methylpyrrol-2-yl methanamine, 1h-pyrrole-2-methanamine,1-methyl, 1-methyl-1h-pyrrol-2-yl rnethylarnine, c-1-methyl-1h-pyrrol-2-yl methylamine PubChem CID: 2776207 IUPAC Name: (1-methylpyrrol-2-yl)methanamine SMILES: CN1C=CC=C1CN 5GR (1-Methyl-1H-pyrrol-2-yl)methylamine, 97%

5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%, Maybridge

CAS: 950603-19-7 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.218 MDL Number: MFCD09879903 InChI Key: ACLFTMQROMOTLA-UHFFFAOYSA-N Synonym: 5-pyrrolidin-1-yl picolinic acid, 5-pyrrolidin-1-yl pyridine-2-carboxylic acid, pubchem19497, 5-pyrrolidinylpyridine-2-carboxylic acid, 2-pyridinecarboxylicacid,5-1-pyrrolidinyl, 5-pyrrolidin-1-yl-pyridine-2-carboxylic acid, 2-pyridinecarboxylic acid, 5-1-pyrrolidinyl PubChem CID: 24229530 IUPAC Name: 5-pyrrolidin-1-ylpyridine-2-carboxylic acid SMILES: C1CCN(C1)C2=CN=C(C=C2)C(=O)O 250MG 5-Pyrrolidin-1-ylpyridine-2-carboxylic acid, 95%

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

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

Maybridge 10GR 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoicacid, 90%

10015862 10GR 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoicacid, 90% 10GR 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoicacid, 90%

2-(1-Adamantyl)propan-2-ol, 97%, Maybridge

CAS: 775-64-4 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00167855 InChI Key: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol, 2-1-adamantyl propan-2-ol, 2-adamantan-1-yl propan-2-ol, 2-1-adamantyl-2-propanol, 2-adamantanylpropan-2-ol, 2-1-adamantyl propan-2-ol, pubchem14445, maybridge1_005546, 2-1-adamantly-2-propanol, 2-1-adamantyl-propan-2-ol PubChem CID: 300814 IUPAC Name: 2-(1-adamantyl)propan-2-ol SMILES: CC(C)(C12CC3CC(C1)CC(C3)C2)O 1GR 2-(1-Adamantyl)propan-2-ol, 97%

3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 97%, Maybridge™

CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride, 3-chlorobenzothiophene-2-carbonyl chloride, 3-chloro-benzo b thiophene-2-carbonyl chloride, 3-chlorobenzo b thiophen-2-carbonyl chloride, benzo b thiophene-2-carbonyl chloride, 3-chloro, 3-chlorobenzo b-2-thiophenecarboxylic acid chloride, acmc-1cne6, 3-chlorobenzo b thiophene-2-carbonylchloride, 2-chlorocarbonyl-3-chlorobenzo b thiophene, 3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)C(=C(S2)C(=O)Cl)Cl 25GR 3-Chlorobenzo¢b!thiophene-2-carbonyl chloride, 97%

5-(4-Fluorophenyl)cyclohexane-1,3-dione, 95%, Maybridge

CAS: 55579-72-1 Molecular Formula: C12H11FO2 Molecular Weight (g/mol): 206.216 MDL Number: MFCD00174037 InChI Key: LBTLJACXBCUFEF-UHFFFAOYSA-N Synonym: 5-4-fluorophenyl cyclohexane-1,3-dione, 5-4-fluorophenyl-1,3-cyclohexanedione, 5-4-fluoroophenyl-1,3-cyclohexanedione, 1,3-cyclohexanedione, 5-4-fluorophenyl, 5-4-fluoro-phenyl-cyclohexane-1,3-dione, acmc-20am8h, 4-3,5-dioxocyclohex-1-yl fluorobenzene, 1,3-cyclohexanedione,5-4-fluorophenyl, 5-4-fluoro-phenyl cyclohexane-1,3-dione, 5-4-fluorophenyl cyclohexane-1, 3-dione PubChem CID: 730136 IUPAC Name: 5-(4-fluorophenyl)cyclohexane-1,3-dione SMILES: C1C(CC(=O)CC1=O)C2=CC=C(C=C2)F 1GR 5-(4-Fluorophenyl)cyclohexane-1,3-dione, 95%

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