Maybridge

Maybridge
Products

5-Amino-4H-1,2,4-triazole-3-thiol, tech., Maybridge

CAS: 16691-43-3 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 InChI Key: WZUUZPAYWFIBDF-UHFFFAOYSA-N Synonym: 3-amino-5-mercapto-1,2,4-triazole, iminothiourazole, 3-imino-5-thiourazole, 3-amino-1h-1,2,4-triazole-5-thiol, 5-amino-4h-1,2,4-triazole-3-thiol, 3-amino-1,2,4-triazole-5-thiol, s-triazole-3-thiol, 5-amino, 3h-1,2,4-triazole-3-thione, 5-amino-1,2-dihydro, 5-amino-1,2-dihydro-3h-1,2,4-triazole-3-thione, unii-353f2d8l1z PubChem CID: 2723869 IUPAC Name: 5-amino-1,2-dihydro-1,2,4-triazole-3-thione SMILES: C1(=NC(=S)NN1)N 250MG 5-Amino-4H-1,2,4-triazole-3-thiol, TECH

7-Bromo-1-methyl-1H-indole, 97%, Maybridge

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.074 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole, 1h-indole,7-bromo-1-methyl, 1h-indole, 7-bromo-1-methyl, 1-methyl-7-bromoindole, 1-methyl-7-bromo-1h-indole, 7-bromo-1-methyl-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=C1C(=CC=C2)Br 5GR 7-Bromo-1-methyl-1H-indole, 97%

2-aminopyridine-5-boronic acid, 97%, Maybridge

1GR 2-Aminopyridine-5-boronic acid, pinacol ester, 97%

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Maybridge

CAS: 58419-69-5 Molecular Formula: C9H8BrN3 Molecular Weight (g/mol): 238.088 MDL Number: MFCD04113600 InChI Key: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonym: 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl phenyl-1,2,4-triazole, 1h-1,2,4-triazole, 1-4-bromomethyl phenyl, 1-4-bromomethylphenyl-1h-1,2,4-triazole, zlchem 1040, 1-4-bromomethyl phenyl-1h-1,2,4-triazol, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole, 1-4-bromo-methyl phenyl-1h-1,2,4-triazole, 1-4-bromomethyl-phenyl-1h-1,2,4-triazole PubChem CID: 2776489 IUPAC Name: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SMILES: C1=CC(=CC=C1CBr)N2C=NC=N2 250MG 1-¢4-(bromomethyl)phenyl!-1H-1,2,4-triazolehydrobromide hydrate, 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%

3-Piperidinecarboxylic acid, 97%

CAS: 498-95-3 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00005992 InChI Key: XJLSEXAGTJCILF-UHFFFAOYSA-N Synonym: nipecotic acid, 3-piperidinecarboxylic acid, hexahydronicotinic acid, +/--nipecotic acid, h-dl-nip-oh, +/--3-piperidine carboxylic acid, dl-piperidine-3-carboxylic acid, nipecotic, h-nip-oh, 3-carboxypiperidine PubChem CID: 4498 ChEBI: CHEBI:116931 IUPAC Name: piperidine-3-carboxylic acid SMILES: C1CC(CNC1)C(=O)O 1GR 3-Piperidinecarboxylic acid, 97%

1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%, Maybridge

1GR 1-(4-Methoxyphenyl)-5-methyl-1H-pyrazole-4-carbaldehyde, 95%

4,7-Dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid, 95%, Maybridge

CAS: 175137-58-3 Molecular Formula: C8H8N4O2 Molecular Weight (g/mol): 192.178 MDL Number: MFCD00067873 InChI Key: JFCXJLMOHOXSTO-UHFFFAOYSA-N Synonym: 4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethylpyrazolo 3,2-c 1,2,4 triazine-3-carboxylic acid, 3-carboxy-4,7-dimethylpyrazolo 5,1-c 1,2,4 triazine, maybridge1_004683, 4,7-dimethylpyrazolo 5,1-c 1,2,4-triazine-3-carboxylic acid, 4,7-dimethylpyrazolo 5,1-c triazine-3-carboxylic acid, 4,7dimethyl-pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, pyrazolo 5,1-c 1,2,4 triazine-3-carboxylic acid, 4,7-dimethyl, pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid, 4,7-dimethyl, pyrazolo 5,1-c 1,2,4 triazine-3-carboxylicacid,4,7-dimethyl PubChem CID: 2778429 IUPAC Name: 4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylic acid SMILES: CC1=NN2C(=C(N=NC2=C1)C(=O)O)C 10GR 4,7-Dimethylpyrazolo¢5,1-c!¢1,2,4!triazine-3-carboxylic acid, 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%

1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 97+%, Maybridge

CAS: 126674-98-4 Molecular Formula: C6H4ClF3N2O Molecular Weight (g/mol): 212.556 InChI Key: KFKVECZQALNWSR-UHFFFAOYSA-N Synonym: 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carbonyl chloride, 1h-pyrazole-4-carbonylchloride, 1-methyl-3-trifluoromethyl, acmc-20ms45, 3-trifluoromethyl-1-methyl-1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethylpyrazole-4-carboxylic acid chloride, 1-methyl-4-trifluoromethyl-1h-pyrazole-3-carbonyl chloride, 1-methyl-3-trifluoromethyl-1h-pyrazole-4-carboxylic acid chloride, 1h-pyrazole-4-carbonyl chloride, 1-methyl-3-trifluoromethyl PubChem CID: 2794581 IUPAC Name: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl chloride SMILES: CN1C=C(C(=N1)C(F)(F)F)C(=O)Cl 5GR 1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride, 97%

5-chlorobenzo[d]isoxazol-3-ol, Maybridge

CAS: 24603-63-2 Molecular Formula: C7H4ClNO2 Molecular Weight (g/mol): 169.564 InChI Key: WIZWHBRFTCYPDN-UHFFFAOYSA-N Synonym: 5-chlorobenzo d isoxazol-3-ol, 5-chloro-3-hydroxybenzisoxazole, 5-chloro-1,2-benzoxazol-3-ol, 5-chloro-1,2-benzisoxazol-3 2h-one, 1,2-benzisoxazol-3 2h-one, 5-chloro, 5-chloro-2h-1,2-benzoxazol-3-one, pubchem24257, 5-chloro-benzo d isoxazol-3-ol, 5-chloro-benzo d isoxazol-3-one, 5-chlorobenzo d isoxazol-3 2h-one PubChem CID: 3714169 IUPAC Name: 5-chloro-1,2-benzoxazol-3-one SMILES: C1=CC2=C(C=C1Cl)C(=O)NO2 1GR 5-Chlorobenzo¢d!isoxazol-3-ol, 97%

5-Nitro-1-benzothiophene-2-carbonyl chloride, 97%, Maybridge

CAS: 86010-32-4 Molecular Formula: C9H4ClNO3S Molecular Weight (g/mol): 241.645 MDL Number: MFCD04115400 InChI Key: KOJDFXDLYGKDEK-UHFFFAOYSA-N Synonym: 5-nitrobenzo b thiophene-2-carbonyl chloride, 5-nitrobenzothiophene-2-carboxoyl chloride, 5-nitro-1-benzo b thiophene-2-carbonyl chloride PubChem CID: 2794619 IUPAC Name: 5-nitro-1-benzothiophene-2-carbonyl chloride SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=C(S2)C(=O)Cl 10GR 5-Nitro-1-benzothiophene-2-carbonyl chloride, 95%

Imidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 6200-60-8 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD01720458 InChI Key: DOGXPDFZEQXZDS-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylicacid, imidazo 1,2-a pyridine-3-carboxylic acid, pubchem19678, wln: t56 an dnj bvq, 3-carboxyimidazo 1,2-a pyridine, h-imidazo 1,2-a pyridine-3-carboxylic acid, 4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, 1h-imidazo 1,2-a pyridine-3-carboxylic acid PubChem CID: 73142 IUPAC Name: imidazo[1,2-a]pyridine-3-carboxylic acid SMILES: C1=CC2=NC=C(N2C=C1)C(=O)O 250MG Imidazo¢1,2-a!pyridine-3-carboxylic acid, 97%

N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%, Maybridge

CAS: 852180-72-4 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD07368550 InChI Key: LZJRRTLTBULOHU-UHFFFAOYSA-N Synonym: n-methyl-n-3-pyridin-3-ylbenzyl amine, methyl 3-pyridin-3-yl phenyl methyl amine, n-methyl-n-3-pyridin-3-yl benzylamine, benzenemethanamine,n-methyl-3-3-pyridinyl, n-methyl-1-3-pyridin-3-yl phenyl methanamine, n-methyl-1-3-pyridin-3-yl phenyl methanamine, n-methyl-1-3-pyridin-3-ylphenyl methanamine, n-methyl-3-pyridin-3-yl benzylamine, methyl 3-3-pyridyl phenyl methyl amine, 3-3-methylamino methyl phenyl pyridine PubChem CID: 7060576 IUPAC Name: N-methyl-1-(3-pyridin-3-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=CN=CC=C2 5GR N-Methyl-N-(3-pyridin-3-ylbenzyl)amine, 97%

4-[2-(Dimethylamino)ethoxy]benzonitrile, ≥97%, Maybridge

1GR 4-¢2-(Dimethylamino)ethoxy!benzonitrile, 97%

2,5-Dichlorothiophene-3-carbonyl chloride, 95%, Maybridge

CAS: 57248-14-3 Molecular Formula: C5HCl3OS Molecular Weight (g/mol): 215.472 MDL Number: MFCD00041441 InChI Key: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-carbonylchloride, 2,5-dichloro-3-thiophenecarbonyl chloride, 3-thiophenecarbonylchloride, 2,5-dichloro, pubchem15832, 2,5-dichloro-3-thenoyl chloride, 2,5-dichloro-3-thiophenecarbonylchloride, 2,5-dichloro-thiophene-3-carbonyl chloride, 2,5-bis chloranyl thiophene-3-carbonyl chloride PubChem CID: 2777084 IUPAC Name: 2,5-dichlorothiophene-3-carbonyl chloride SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl 1GR 2,5-Dichlorothiophene-3-carbonyl chloride, 95%

N-Methyl-(3-methylisoxazol-5-ylmethyl)amine, 97%, Maybridge

CAS: 401647-22-1 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD08060065 InChI Key: UQKWKRSUELRKSK-UHFFFAOYSA-N Synonym: n-methyl-1-3-methylisoxazol-5-yl methanamine, n-methyl-3-methylisoxazol-5-ylmethyl amine, methyl 3-methyl-1,2-oxazol-5-yl methyl amine, n-methyl 3-methylisoxazol-5-yl methanamine, methyl 3-methylisoxazol-5-yl methyl amine, n-methyl-1-3-methyl-1,2-oxazol-5-yl methanamine, 5-isoxazolemethanamine,n,3-dimethyl, 5-isoxazolemethanamine, n,3-dimethyl, methyl 3-methylisoxazol-5-ylmethyl amine, n-methyl-n-3-methylisoxazol-5-yl methyl amine PubChem CID: 25220779 IUPAC Name: N-methyl-1-(3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CNC 250MG N-Methyl-(3-methylisoxazol-5-ylmethyl)amine, 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 1GR Ethyl 4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%

5-Cyano-2-thiophene carbaldehyde, Maybridge

1GR 5-Cyano-2-thiophene carbaldehyde, 97%

1-propyl-1h-pyrazole-4-boronic acid, 97%, Maybridge

1GR 1-Propyl-1H-pyrazole-4-boronic acid, pinacol ester, 97%

3,5-Dichloro-4-hydroxybenzaldehyde, 97%, Maybridge

CAS: 2314-36-5 Molecular Formula: C7H4Cl2O2 Molecular Weight (g/mol): 191.007 MDL Number: MFCD00017605 InChI Key: LIYGCLJYTHRBQV-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dichloro-4-hydroxy, 3,5-dichloro-4-hydroxy-benzaldehyde, benzaldehyde,3,5-dichloro-4-hydroxy, 2,6-dichloro-4-formylphenol, benzaldehyde,5-dichloro-4-hydroxy, 1-formyl-3,5-dichloro-4-hydroxy-benzene, 3,5-bis chloranyl-4-oxidanyl-benzaldehyde PubChem CID: 16839 IUPAC Name: 3,5-dichloro-4-hydroxybenzaldehyde SMILES: C1=C(C=C(C(=C1Cl)O)Cl)C=O 1GR 3,5-Dichloro-4-hydroxybenzaldehyde, 97%

1-Bromo-4-(phenoxymethyl)benzene, 97%, Maybridge

CAS: 20600-22-0 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00017847 InChI Key: KZVLWVAXLYUCLW-UHFFFAOYSA-N Synonym: 1-bromo-4-phenoxymethyl benzene, 4-bromophenyl methoxy benzene, 4-bromobenzylphenyl ether, 4-bromobenzyl phenyl ether, 1-bromo4-phenoxymethyl-benzene, 1-bromo-4-phenoxymethyl-benzene, benzyl phenyl ether analogue, 6c PubChem CID: 726149 IUPAC Name: 1-bromo-4-(phenoxymethyl)benzene SMILES: C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br 1GR 1-Bromo-4-(phenoxymethyl)benzene, 97%

1-(2-hydroxy-1-naphthyl)ethan-1-one, Maybridge

CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 InChI Key: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone, 1-acetyl-2-naphthol, 1-2-hydroxynaphthalen-1-yl ethanone, 1-2-hydroxy-1-naphthalenyl ethanone, 1-2-hydroxy-1-naphthyl ethan-1-one, 2-hydroxy-1-acetonaphthone, 1-2-hydroxy-1-naphthyl ethanone, ethanone, 1-2-hydroxy-1-naphthalenyl, 1-acetyl-2-hydroxynaphthalene, 1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O 10GR 1-(2-Hydroxy-1-naphthyl)ethan-1-one, 97%

2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%, Maybridge

CAS: 64328-68-3 Molecular Formula: C13H17BrO Molecular Weight (g/mol): 269.182 MDL Number: MFCD00218837 InChI Key: AVYNDJWQMUOSJZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pentylphenyl ethan-1-one, 2-bromo-1-4-pentylphenyl ethanone, 2-bromo-4'-pent-1-yl acetophenone, ethanone,2-bromo-1-4-pentylphenyl, 2-bromo-1-4-pent-1-yl phenyl ethan-1-one PubChem CID: 2775670 IUPAC Name: 2-bromo-1-(4-pentylphenyl)ethanone SMILES: CCCCCC1=CC=C(C=C1)C(=O)CBr 10GR 2-Bromo-1-(4-pentylphenyl)ethan-1-one, 95%

1-Methyl-3-phenyl-1H-pyrazol-5-amine, 97%, Maybridge

CAS: 10199-50-5 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00067874 InChI Key: KCYRMURRLLYLPU-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-amine, 5-amino-1-methyl-3-phenylpyrazole, 5-amino-1-methyl-3-phenyl-1h-pyrazole, 2-methyl-5-phenyl-2h-pyrazol-3-ylamine, 1-methyl-3-phenylpyrazole-5-ylamine, acmc-1bxci, maybridge1_004465, 1-methyl-3-phenyl-5-pyrazolamine, 1-methyl-3-phenyl-pyrazol-5-amine, 2-methyl-5-phenyl-pyrazol-3-amine PubChem CID: 517779 IUPAC Name: 2-methyl-5-phenylpyrazol-3-amine SMILES: CN1C(=CC(=N1)C2=CC=CC=C2)N 50GR 1-Methyl-3-phenyl-1H-pyrazol-5-amine, 97%

1-Benzofuran-5-carboxylic acid, Maybridge

CAS: 90721-27-0 Molecular Formula: C9H6O3 Molecular Weight (g/mol): 162.144 InChI Key: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid, 5-benzofurancarboxylic acid, benzo b furan-5-carboxylic acid, 1-benzofunan-5-carboxylic acid, benzofurane-5-carboxylic acid, 4ctj, pubchem7018, 5-benzofuran carboxylic, rarechem al be 1369, 5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC Name: 1-benzofuran-5-carboxylic acid SMILES: C1=CC2=C(C=CO2)C=C1C(=O)O 250MG 1-Benzofuran-5-carboxylic acid, 97%

2-Bromobenzene-1-sulfonamide, 97%, Maybridge

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.083 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide, 2-bromobenzenesulphonamide, 2-bromo-benzenesulfonamide, 2-bromobenzene sulfonamide, 2-bromo benzene sulfon amide, buttpark 89\07-69, 2-bromobenzene-1-sulphonamide, bromobenzenesulfonamide, bromobenzene sulfonamide, pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Br 50GR 2-Bromobenzene-1-sulfonamide, 97%

Di(tetrahydropyran-4-yl)amine, 97%, Maybridge

CAS: 1080028-76-7 Molecular Formula: C10H19NO2 Molecular Weight (g/mol): 185.267 MDL Number: MFCD11841081 InChI Key: WWPWWQFNGOWXOS-UHFFFAOYSA-N Synonym: bis 4-tetrahydropyranyl amine, n-oxan-4-yl oxan-4-amine, di tetrahydropyran-4-yl amine, bis tetrahydropyran-4-yl amine, n-tetrahydro-2h-pyran-4-yl tetrahydro-2h-pyran-4-amine, n-4-oxanyl-4-oxanamine, bis tetrahydro-2h-pyran-4-yl amine, di 2h-3,4,5,6-tetrahydropyran-4-yl amine PubChem CID: 33589627 IUPAC Name: N-(oxan-4-yl)oxan-4-amine SMILES: C1COCCC1NC2CCOCC2 5GR Di(tetrahydropyran-4-yl)amine, 97%

2-Phenyl-1,3-thiazole-4-carbonyl chloride, Maybridge

CAS: 36094-04-9 Molecular Formula: C10H6ClNOS Molecular Weight (g/mol): 223.674 InChI Key: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride, 2-phenyl-thiazole-4-carbonyl chloride, 4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbonyl chloride SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl 1GR 2-Phenyl-1,3-thiazole-4-carbonyl chloride, 95%

6-Amino-2-methylnicotinonitrile, 97%, Maybridge

CAS: 183428-90-2 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.154 MDL Number: MFCD05865116 InChI Key: OZAIJUZOQOBQDW-UHFFFAOYSA-N Synonym: 6-amino-2-methylnicotinonitrile, 6-amino-3-cyano-2-methylpyridine, 2-amino-5-cyano-6-methylpyridine, 3-pyridinecarbonitrile, 6-amino-2-methyl, 6-amino-2-methyl-nicotinonitrile, pubchem14519, acmc-20ahz0, 6-amino-2-methyl-pyridine-3-carbonitrile, 6-amino-2-methyl nicotinonitrile, 2-methyl-3-cyano-6-amino-pyridine PubChem CID: 2794662 IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile SMILES: CC1=C(C=CC(=N1)N)C#N 1GR 6-Amino-2-methylnicotinonitrile, 97%

  spinner

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.