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4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 250MG 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, ≥97%, Maybridge

CAS: 850375-27-8 Molecular Formula: C11H7BrF3NS Molecular Weight (g/mol): 322.143 MDL Number: MFCD04974053 InChI Key: BZCIYGNYGIKEEC-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl-phenyl-1,3-thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole, 5-bromanyl-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole PubChem CID: 2824063 IUPAC Name: 5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)Br 10GR 5-Bromo-4-methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazole, 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%

2-(2-Naphthyl)acetyl chloride, 97%, Maybridge

CAS: 37859-25-9 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD02180524 InChI Key: QEJGMKHQXSZCOS-UHFFFAOYSA-N Synonym: 2-2-naphthyl acetyl chloride, naphthalen-2-yl-acetyl chloride, 2-naphthylacetyl chloride, 2-naphthalen-2-yl acetyl chloride, 2-naphthaleneacetyl chloride, naphth-2-yl acetyl chloride, zlchem 122, pubchem15724, 2-naphthylacetyl chlotide, beta-naphthylacetyl chloride PubChem CID: 588115 IUPAC Name: 2-naphthalen-2-ylacetyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(=O)Cl 1GR 2-(2-Naphthyl)acetyl chloride, 97%

1-Ethyl-4-eth-1-ynylbenzene, Maybridge

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C 25GR 1-Ethyl-4-eth-1-ynylbenzene, 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%

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Maybridge

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one, 4-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethyl acetophenone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-4'-trifluoromethyl acetophenon, 4-trifluoromethylphenacyl bromide, ethanone, 2-bromo-1-4-trifluoromethyl phenyl, 4'-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)C(F)(F)F 1GR 2-Bromo-1-¢4-(trifluoromethyl)phenyl!ethan-1-one, TECH

tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Maybridge

CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylthiazol-2-yl piperidine-1-carboxylate, tert-butyl 4-4-formyl-1,3-thiazol-2-yl piperidine-1-carboxylate, tert-butyl 4-4-formyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate, tert-butyl 4-4-formylthiazol-2-yl piperidine-1-ca, tert-butyl4-4-formylthiazol-2-yl piperidine-1-carboxylate, 1,1-dimethylethyl 4-4-formyl-2-thiazolyl-1-piperidinecarboxylate, 4-4-formyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylicacid, 4-4-formyl-2-thiazolyl-, 1,1-dimethylethyl ester, 4-4-formyl-2-thiazolyl-1-piperidinecarboxylic acid,1,1-dimethylethyl ester PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O 1GR tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxylate, 97%

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Maybridge

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol, 2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol, thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro, 3,4-ethylenedioxy-thiophene-methanol, 2-hydroxymethyl-3,4-ethylene dioxythiophene, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol, 2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol, 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol, thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol SMILES: C1COC2=C(SC=C2O1)CO 1GR 2,3-Dihydrothieno¢3,4-b!¢1,4!dioxin-5-ylmethanol, 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%

3-Pyrimidin-2-ylbenzaldehyde, 97%, Maybridge

CAS: 263349-22-0 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD08056283 InChI Key: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde, 2-3-formylphenyl pyrimidine, 3-2-pyrimidinyl benzaldehyde, benzaldehyde,3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl, benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 IUPAC Name: 3-pyrimidin-2-ylbenzaldehyde SMILES: C1=CC(=CC(=C1)C=O)C2=NC=CC=N2 10GR 3-Pyrimidin-2-ylbenzaldehyde, 97%

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%

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%

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%

ethyle4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%, Maybridge

CAS: 175276-52-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00204225 InChI Key: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate, 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C 5GR Ethyl 4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%

2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%, Maybridge

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde, 2,3-dihydrobenzofuran-7-carboxaldehyde, 7-benzofurancarboxaldehyde, 2,3-dihydro, 2,3-dihydrobenzo b furan-7-carbaldehyde, 7-formyl-2,3-dihydrobenzofuran, 2,3-dihydobenzo b furan-7-aldehyde, 2,3-dihydro-benzofuran-7-carbaldehyde, 2,3-dihydro-benzofuran-7-carboxaldehyde, 2.3-dihydro-benzofuran-7-carboxaldehyde, 2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O 1GR 2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%

N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, 97%, Maybridge

10GR N-Methyl-N-¢3-(3-methyl¢1,2,4!triazolo¢4,3-b!pyridazin-6-yl)phenyl!acetamide, 97%

4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid, 97%, Maybridge

CAS: 77716-11-1 Molecular Formula: C11H16N2O4 Molecular Weight (g/mol): 240.259 MDL Number: MFCD02094544 InChI Key: GOLAEMFBWAIGRX-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonyl amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2-carboxylic acid, boc-py-oh, 4-boc-amino-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonyl amino-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-boc-amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2 carboxylic acid, boc-4-amino-1-methylpyrrole-2-carboxylic acid PubChem CID: 2735636 IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1=CN(C(=C1)C(=O)O)C 1GR 4-¢(tert-Butoxycarbonyl)amino!-1-methyl-1H-pyrrole-2-carboxylic acid, 97%

3-(1H-Pyrrol-1-yl)propanenitrile, 97%, Maybridge

CAS: 43036-06-2 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 InChI Key: IYOLJLGYJMJLSU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl propanenitrile, n-2-cyanoethyl pyrrole, 1-2-cyanoethyl pyrrole, pyrrole-1-propionitrile, 1h-pyrrole-1-propanenitrile, 3-pyrrol-1-yl propiononitrile, n-2-cyanoethyl-pyrrole, 3-pyrrol-1-yl propanenitrile, n-cyanoethylpyrrole, n-2-cyanoethyl pyrole PubChem CID: 96527 IUPAC Name: 3-pyrrol-1-ylpropanenitrile SMILES: C1=CN(C=C1)CCC#N 10GR 3-(1H-Pyrrol-1-yl)propanenitrile, 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%

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 10GR Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Maybridge

1GR 1-(Phenylsulfonyl)-1H-pyrrole, 97%

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 1GR 3-¢3-(Bromomethyl)phenyl!-5-methyl-1,2,4-oxadiazole, 97%

(3-Thien-2-ylphenyl)methanol, ≥97%, Maybridge

CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol, 3-2-thienyl benzyl alcohol, 3-thiophen-2-yl phenyl methanol, 3-thiophen-2-yl phenyl methanol, 3-2-thienyl phenyl methanol, benzenemethanol,3-2-thienyl, acmc-1c9kv, 3-thiophen-2-ylphenyl methanol, 3-thiophen-2-yl benzyl alcohol, 3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 IUPAC Name: (3-thiophen-2-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CS2 250MG (3-Thien-2-ylphenyl)methanol, 97%

3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Maybridge

CAS: 14206-69-0 Molecular Formula: C7H8ClNO3 Molecular Weight (g/mol): 189.595 MDL Number: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride, ahba hydrochloride, 3-amino-5-hydroxybenzoic acid hcl, 3-amino-5-hydroxy-benzoic acid hydrochloride, benzoic acid, 3-amino-5-hydroxy-, hydrochloride, 3-amino-5-carboxyphenol hydrochloride, 3-carboxy-5-hydroxyanilne hydrochloride, 3-amino-5-hydroxybenzoic acid, chloride, 3-amino-5-hydroxybenzoicacidhydrochloride, 3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC Name: 3-amino-5-hydroxybenzoic acid;hydrochloride SMILES: C1=C(C=C(C=C1N)O)C(=O)O.Cl 5GR 3-amino-5-hydroxybenzoic acid hydrochloride hydrate, 95%

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%

Maybridge 250MG 3-(Phenoxymethyl)aniline, 97%

10153464 250MG 3-(Phenoxymethyl)aniline, 97% 250MG 3-(Phenoxymethyl)aniline, 97%

Maybridge 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97%

10178312 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97% 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97%

3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Maybridge

CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyl-oxy-4-methoxybenzaldehyde, 2-cyclopentyloxy-4-formylanisole, 3-cyclopentoxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaldeyde, 3-cylopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaidehyde, 5-formyl-2-methoxyphenoxy cyclopentane, 3-cyclopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaldehyde PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2 10GR 3-(Cyclopentyloxy)-4-methoxybenzaldehyde, 97%

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%

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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.