Maybridge

Maybridge
Products

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%

Maybridge 1GR 7-Methylindan-4-ol, 97%

10535233 1GR 7-Methylindan-4-ol, 97% 1GR 7-Methylindan-4-ol, 97%

tert-Butyl 4-[4-(hydroxymethyl)benzyl]tetrahydro-1(2H)-pyrazinecarboxylate, ≥95%, Maybridge

1GR tert-Butyl 4-¢4-(hydroxymethyl)benzyl!tetrahydro-1(2H)-pyrazinecarboxylate, 95%

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%

[4-(Piperidin-1-ylmethyl)phenyl]methanol, ≥95%, Maybridge

CAS: 91271-62-4 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD07772863 InChI Key: SQWKPHFBCVNPGU-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl phenyl methanol, 4-piperidin-1-ylmethyl phenyl methanol, 4-piperidylmethyl phenyl methan-1-ol, benzenemethanol,4-1-piperidinylmethyl, 4-piperidin-1-yl methyl benzyl alcohol, benzenemethanol, 4-1-piperidinylmethyl, 4-piperidin-1-yl methyl phenyl methanol PubChem CID: 7162041 IUPAC Name: [4-(piperidin-1-ylmethyl)phenyl]methanol SMILES: C1CCN(CC1)CC2=CC=C(C=C2)CO 1GR ¢4-(Piperidin-1-ylmethyl)phenyl!methanol, 95%

4-bromobenzaldehyde, Maybridge

CAS: 1122-91-4 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonym: p-bromobenzaldehyde, benzaldehyde, 4-bromo, benzaldehyde, p-bromo, 4-bromo-benzaldehyde, 4-bromo benzaldehyde, 4-bromobenzylaldehyde, p-bromo benzaldehyde, unii-4l8vm24f65, 4-brombenzaldehyde, 4-brombenzaldehyd PubChem CID: 70741 IUPAC Name: 4-bromobenzaldehyde SMILES: C1=CC(=CC=C1C=O)Br 10GR 4-Bromobenzaldehyde, 95%

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%

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%

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%

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%

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

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%

5-Pyridin-3-ylthiophene-2-carbaldehyde, 97%, Maybridge

1GR 5-Pyridin-3-ylthiophene-2-carbaldehyde, 97%

4-(1H-Benzimidazol-1-ylmethyl)benzoic acid, 97%, Maybridge

CAS: 139742-50-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD02180372 InChI Key: KLIANJXCGMBICV-UHFFFAOYSA-N Synonym: 4-1h-benzimidazol-1-ylmethyl benzoic acid, 4-1h-benzo d imidazol-1-yl methyl benzoic acid, 4-1,3-benzodiazol-1-ylmethyl benzoic acid, 4-1h-1,3-benzodiazol-1-ylmethyl benzoic acid, 4-1h-1,3-benzodiazol-1-yl methyl benzoic acid, maybridge1_005258, acmc-20e4o9, 4-benzimidazolylmethyl benzoic acid, 4-benzimidazol-1-ylmethyl benzoic acid, 4-1h-benzimidazole-1-ylmethyl benzoic acid PubChem CID: 2735444 IUPAC Name: 4-(benzimidazol-1-ylmethyl)benzoic acid SMILES: C1=CC=C2C(=C1)N=CN2CC3=CC=C(C=C3)C(=O)O 1GR 4-(1H-Benzimidazol-1-ylmethyl)benzoic acid, 97

3,4-Dimethylthieno[2,3-b]thiophene-2-carbaldehyde, 97%, Maybridge

CAS: 159709-36-1 Molecular Formula: C9H8OS2 Molecular Weight (g/mol): 196.282 MDL Number: MFCD00052282 InChI Key: WEAXSPMHCXWYPF-UHFFFAOYSA-N Synonym: 3,4-dimethylthieno 2,3-b thiophene-2-carbaldehyde, thieno 2,3-b thiophene-2-carboxaldehyde,3,4-dimethyl, 3,4-dimethylthieno 2,3-b thiophene-2-carbaldehyde, 3,4-dimethyl-2-formylthieno 2,3-b thiophene, 3,4-dimethylthieno 2,3-b thiophene-5-carbaldehyde, 3,4-dimethylthieno 2,3-b thiophene-2-carboxaldehyde, 3,4-dimethylthiopheno 2,3-b thiophene-2-carbaldehyde PubChem CID: 2778771 IUPAC Name: 3,4-dimethylthieno[2,3-b]thiophene-5-carbaldehyde SMILES: CC1=CSC2=C1C(=C(S2)C=O)C 5GR 3,4-Dimethylthieno¢2,3-b!thiophene-2-carbaldehyde, 97%

4-(Bromomethyl)benzaldehyde, 97%, Maybridge

CAS: 51359-78-5 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N Synonym: 4-bromomethyl benzaldehyde, 4-formylbenzyl bromide, alpha-bromo-4-formyltoluene, benzaldehyde,4-bromomethyl, benzaldehyde, 4-bromomethyl, pubchem19839, 4-bromomethyl benzaldehyde, p-bromomethyl benzaldehyde, 4-bromomethy benzaldehyde, 4-bromomethyl-benzaldehyde PubChem CID: 11206421 IUPAC Name: 4-(bromomethyl)benzaldehyde SMILES: C1=CC(=CC=C1CBr)C=O 5GR 4-(Bromomethyl)benzaldehyde, 97%

2-Fluoro[1,1-biphenyl]-4-carboxylic acid, 95%, Maybridge

CAS: 365-12-8 Molecular Formula: C13H9FO2 Molecular Weight (g/mol): 216.211 InChI Key: SLKZDWAZOKIEEU-UHFFFAOYSA-N Synonym: 2'-fluorobiphenyl-4-carboxylic acid, 4-2-fluorophenyl benzoic acid, 2'-fluoro-1,1'-biphenyl-4-carboxylic acid, 2'-fluoro 1,1'-biphenyl-4-carboxylic acid, 2'-fluoro-biphenyl-4-carboxylic acid, maybridge3_006504, amtda094, acmc-1cr23, 4-2-fluorophenyl-benzoic acid, 2'-fluoro-4-biphenylcarboxylic acid PubChem CID: 715022 IUPAC Name: 4-(2-fluorophenyl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)O)F 1GR 2'-Fluoro¢1,1'-biphenyl!-4-carboxylic acid, 95

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

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

4-(1H-Imidazol-1-yl)benzoic acid, ≥90%, Maybridge

CAS: 17616-04-5 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00586645 InChI Key: LFIDZIWWYNTQOQ-UHFFFAOYSA-N Synonym: 4-1h-imidazol-1-yl benzoic acid, 4-imidazol-1-yl benzoic acid, 4-1-imidazolyl benzoic acid, benzoic acid, 4-1h-imidazol-1-yl, 4-1h-imidazole-1-yl benzoic acid, 4-imidazol-1-yl-benzoic acid, 4-imidazolylbenzoic acid, pubchem19564, 4-imidazol-1-yl benzoic acid, 4-imidazol-1-yl-benzoic acid PubChem CID: 736529 IUPAC Name: 4-imidazol-1-ylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)N2C=CN=C2 1GR 4-(1H-Imidazol-1-yl)benzoic acid, 90%

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%

(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%

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%

4-Bromo-2-ethylbenzene-1-sulfonyl chloride, ≥95%, Maybridge

CAS: 175278-24-7 Molecular Formula: C8H8BrClO2S Molecular Weight (g/mol): 283.564 MDL Number: MFCD00204178 InChI Key: UOIVESXBURLTPX-UHFFFAOYSA-N Synonym: 4-bromo-2-ethylbenzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulfonylchloride, 4-bromo-2-ethylbenzenesulphonyl chloride, benzenesulfonylchloride, 4-bromo-2-ethyl, pubchem5062, 4-bromo-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethylphenylsulfonyl chloride, 4-bromanyl-2-ethyl-benzenesulfonyl chloride, 4-bromo-2-ethyl-benzene-1-sulfonyl chloride, 4-bromo-2-ethylbenzene-1-sulphonyl chloride PubChem CID: 2737536 IUPAC Name: 4-bromo-2-ethylbenzenesulfonyl chloride SMILES: CCC1=C(C=CC(=C1)Br)S(=O)(=O)Cl 1GR 4-Bromo-2-ethylbenzene-1-sulfonyl chloride, 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%

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-Phenyl-2-piperidinoacetonitrile, 97%, Maybridge

CAS: 5766-79-0 Molecular Formula: C13H16N2 Molecular Weight (g/mol): 200.285 MDL Number: MFCD00023711 InChI Key: IXQJQHORYHYKBD-UHFFFAOYSA-N Synonym: 2-phenyl-2-piperidinoacetonitrile, usaf a-2217, 2-phenyl-2-piperidin-1-yl acetonitrile, acetonitrile, 2-phenyl-2-piperidino, 1-piperidineacetonitrile, alpha-phenyl, 1-piperidineacetonitrile, .alpha.-phenyl, alpha-tolunitrile-alpha-piperidino, alpha-tolunitrile, alpha-piperidino, alpha-1-piperidyl-alpha-tolunitrile, 1-a-cyanobenzyl-piperidine PubChem CID: 21989 IUPAC Name: 2-phenyl-2-piperidin-1-ylacetonitrile SMILES: C1CCN(CC1)C(C#N)C2=CC=CC=C2 1GR 2-Phenyl-2-piperidinoacetonitrile, 97%

Methyl propiolate, 97%, Maybridge

CAS: 922-67-8 Molecular Formula: C4H4O2 Molecular Weight (g/mol): 84.074 MDL Number: MFCD00008572 InChI Key: IMAKHNTVDGLIRY-UHFFFAOYSA-N Synonym: methyl propiolate, methyl propynoate, 2-propynoic acid, methyl ester, propiolic acid, methyl ester, methyl acetylenecarboxylate, methyl ethynecarboxylate, propynoic acid, methyl ester, propynoic acid methyl ester, methyl propargylate, acetylenecarboxylic acid methyl ester PubChem CID: 13536 IUPAC Name: methyl prop-2-ynoate SMILES: COC(=O)C#C 10GR Methyl propiolate, 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 10GR 2-Mercaptoacetamide (in Methanolic Ammonia Solution 100ml approx.), 10g, 97%

4-(1,3-Thiazol-2-yl)benzoic acid, 97%, Maybridge

CAS: 266369-49-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 MDL Number: MFCD08275675 InChI Key: NCAPRAZCSUNRLM-UHFFFAOYSA-N Synonym: 4-1,3-thiazol-2-yl benzoic acid, 4-thiazol-2-yl benzoic acid, 4-2-thiazolyl benzoic acid, 4-thiazol-2-yl benzoicacid, benzoic acid,4-2-thiazolyl PubChem CID: 23510471 IUPAC Name: 4-(1,3-thiazol-2-yl)benzoic acid SMILES: C1=CC(=CC=C1C2=NC=CS2)C(=O)O 1GR 4-(1,3-Thiazol-2-yl)benzoic acid, 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.