Maybridge

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%

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