Maybridge

8-Bromoquinoline, 97%, Maybridge

N° CAS: 16567-18-3 Formule moléculaire: C9H6BrN Molecular Weight (g/mol): 208.058 Numéro MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Synonyme: quinoline, 8-bromo, 8-bromo-quinoline, 8-bromoquinoline, pubchem5816, 8-bromquinoline, 8-bromoquinoline, acmc-209dt3, ksc181q5t, buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: C1=CC2=C(C(=C1)Br)N=CC=C2 1GR 8-Bromoquinoline, 97%

2-chlorobenzene-1-sulfonyl chloride, Acros Organics

10GR 2-Chlorobenzene-1-sulfonyl chloride, 97%

1-Bromo-3,3-dimethylbutan-2-one, Tech., Maybridge

N° CAS: 5469-26-1 Formule moléculaire: C6H11BrO Molecular Weight (g/mol): 179.057 Numéro MDL: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonyme: 1-bromopinacolone, bromopinacolone, 1-bromo-3,3-dimethyl-2-butanone, 1-bromopinacolin, bromopinacolin, bromomethyl tert-butyl ketone, pivaloylmethyl bromide, tert-butyl bromomethyl ketone, 2-butanone, 1-bromo-3,3-dimethyl, omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr 100GR 1-Bromo-3,3-dimethylbutan-2-one, TECH

3-Formylbenzonitrile, 97%, Maybridge

N° CAS: 24964-64-5 Formule moléculaire: C8H5NO Molecular Weight (g/mol): 131.134 Numéro MDL: MFCD00003344 InChI Key: HGZJJKZPPMFIBU-UHFFFAOYSA-N Synonyme: 3-cyanobenzaldehyde, m-cyanobenzaldehyde, benzonitrile, 3-formyl, m-formylbenzonitrile, m-cyanobenazldehyde, 3-cyano benzaldehyde, 3-formyl-benzonitrile, 3-formylbenzenecarbonitrile, 3cyano-benzaldehyde, m-cyano benzaldehyde PubChem CID: 90670 IUPAC Name: 3-formylbenzonitrile SMILES: C1=CC(=CC(=C1)C=O)C#N 1GR 3-Formylbenzonitrile, 97%

3-Methylbutanamide, 97%, Maybridge

N° CAS: 541-46-8 Formule moléculaire: C5H11NO Molecular Weight (g/mol): 101.149 Numéro MDL: MFCD00014807 InChI Key: SANOUVWGPVYVAV-UHFFFAOYSA-N Synonyme: isovaleramide, butanamide, 3-methyl, 3-methylbutyramide, isovaleric amide, isopentanamide, beta-methylbutyramide, isovaleric acid amide, unii-9cp4kb634m, isovaleramide usan, .beta.-methylbutyramide PubChem CID: 10930 IUPAC Name: 3-methylbutanamide SMILES: CC(C)CC(=O)N 1GR 3-Methylbutanamide, 97%

Methyl 6-formylpyridine-2-carboxylate, Maybridge

1GR Methyl 6-formylpyridine-2-carboxylate, 97%

4-(Bromomethyl)benzaldehyde, 97%, Maybridge

N° CAS: 51359-78-5 Formule moléculaire: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: XYPVBKDHERGKJG-UHFFFAOYSA-N Synonyme: 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%

4-(2-Furyl)but-3-en-2-one, 97%, Maybridge

N° CAS: 623-15-4 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00039566 InChI Key: GBKGJMYPQZODMI-SNAWJCMRSA-N Synonyme: furfurylideneacetone, 4-2-furyl-3-buten-2-one, 3-buten-2-one, 4-2-furanyl, fam polymer, oramin r, furfural acetone, oramin special gr, furfuralacetone polymer, polyfurfurylidineacetone, furfuralacetone PubChem CID: 735940 IUPAC Name: (E)-4-(furan-2-yl)but-3-en-2-one SMILES: CC(=O)C=CC1=CC=CO1 100GR 4-(2-Furyl)but-3-en-2-one, 97%

tert-Butyl 4-[5-(hydroxymethyl)pyrid-2-yl]piperazine-1-carboxylate, ≥97%, Maybridge

N° CAS: 857284-20-9 Formule moléculaire: C15H23N3O3 Molecular Weight (g/mol): 293.367 Numéro MDL: MFCD08060526 InChI Key: QKCHWJYIPFBVRD-UHFFFAOYSA-N Synonyme: tert-butyl 4-5-hydroxymethyl pyrid-2-yl piperazine-1-carboxylate, tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate, tert-butyl 4-5-hydroxymethyl pyridin-2-yl piperazine-1-carboxylate, 1-piperazinecarboxylicacid, 4-5-hydroxymethyl-2-pyridinyl-, 1,1-dimethylethyl ester, 1-piperazinecarboxylicacid,4-5-hydroxymethyl-2-pyridinyl-,1,1-dimethylethyl ester PubChem CID: 7537576 IUPAC Name: tert-butyl 4-[5-(hydroxymethyl)pyridin-2-yl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=C(C=C2)CO 250MG tert-Butyl 4-¢5-(hydroxymethyl)pyrid-2-yl!piperazine-1-carboxylate, 97%

Dimethylepyridine-2,5-dicarboxylate, 97%, Maybridge

10GR Dimethyl pyridine-2,5-dicarboxylate, 97%

ethyle2-(4-chlorophenoxy)-2-methylpropanoate, 97%, Maybridge

N° CAS: 637-07-0 Formule moléculaire: C12H15ClO3 Molecular Weight (g/mol): 242.699 InChI Key: KNHUKKLJHYUCFP-UHFFFAOYSA-N Synonyme: clofibrate, ethyl clofibrate, clofibratum, clofibrato, atromid-s, miscleron, atromid, liprin, epib, angiokapsul PubChem CID: 2796 ChEBI: CHEBI:3750 IUPAC Name: ethyl 2-(4-chlorophenoxy)-2-methylpropanoate SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)Cl 25GR Ethyl 2-(4-chlorophenoxy)-2-methylpropanoate, 97%

4-bromobenzaldehyde, Maybridge

N° CAS: 1122-91-4 Formule moléculaire: C7H5BrO Molecular Weight (g/mol): 185.02 InChI Key: ZRYZBQLXDKPBDU-UHFFFAOYSA-N Synonyme: 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 25GR 4-Bromobenzaldehyde, 95%

Maybridge 25GR 2-Piperidinoacetonitrile, 97%

10622695 25GR 2-Piperidinoacetonitrile, 97% 25GR 2-Piperidinoacetonitrile, 97%

2,4-Dibromothiophene, 97%, Maybridge

N° CAS: 3140-92-9 Formule moléculaire: C4H2Br2S Molecular Weight (g/mol): 241.928 Numéro MDL: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Synonyme: thiophene, 2,4-dibromo, 2,4 dibromothiophene, pubchem1908, 2,4-dibromo-thiophene, acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br 5GR 2,4-Dibromothiophene, 95%

2-Bromofuran, 97%, Maybridge

N° CAS: 584-12-3 Formule moléculaire: C4H3BrO Molecular Weight (g/mol): 146.971 Numéro MDL: MFCD00216609 InChI Key: OYMCMWPHMPODNK-UHFFFAOYSA-N Synonyme: furan, 2-bromo, bromofuran, 2-bromo-furan, 2-furyl bromide, alpha-furyl bromide, 2-bromofurane, 5-bromofuran, pubchem6929, acmc-209m4d PubChem CID: 2776190 IUPAC Name: 2-bromofuran SMILES: C1=COC(=C1)Br 10GR 2-Bromofuran, stabilized with Copper (0.1%),Furan (0.5%) and Sodium Bicarbonate (0.4%), 95%

1-Methyl-1H-imidazole-4-sulfonyl chloride, 95+%, Maybridge

N° CAS: 137049-00-4 Formule moléculaire: C4H5ClN2O2S Molecular Weight (g/mol): 180.606 InChI Key: KXUGUWTUFUWYRS-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-4-sulfonyl chloride, 1-methyl-1h-imidazole-4-sulphonyl chloride, 1h-imidazole-4-sulfonyl chloride, 1-methyl, 1-methylimidazole-4-sulfonylchloride, 1-methylimidazole-4-sulphonyl chloride, chloro 1-methylimidazol-4-yl sulfone, 2-methoxymethylpropenal, acmc-209cak, buttpark 27\06-11, 1-methylimidazol-4-sulfonylchloride PubChem CID: 2736887 IUPAC Name: 1-methylimidazole-4-sulfonyl chloride SMILES: CN1C=C(N=C1)S(=O)(=O)Cl 250MG 1-Methyl-1H-imidazole-4-sulfonyl chloride, 95%

Pyridine-4-boronic acid, 97%, Maybridge

N° CAS: 1692-15-5 Formule moléculaire: C5H6BNO2 Molecular Weight (g/mol): 122.918 InChI Key: QLULGIRFKAWHOJ-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid, 4-pyridineboronic acid, 4-pyridylboronic acid, pyridin-4-yl boronic acid, 4-pyridinylboronic acid, pyridin-4-yl-4-boronic acid, 4-pyridinebornic acid, pyridyl-4-boronic acid, 4-pyridinyl boronic acid, pyridine-4-ylboronic acid PubChem CID: 2734379 IUPAC Name: pyridin-4-ylboronic acid SMILES: B(C1=CC=NC=C1)(O)O 10GR Pyridin-4-ylboronic acid, 97%

2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%, Maybridge

N° CAS: 934570-40-8 Formule moléculaire: C9H10Br2N2 Molecular Weight (g/mol): 306.001 Numéro MDL: MFCD09702343 InChI Key: WHMCWOHHFOGLGP-UHFFFAOYSA-N Synonyme: 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzo d imidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1,3-benzodiazole hydrobromide, 2-bromomethyl-1-methyl-benzimidazole hydrobromide, 2-bromomethyl-1-methyl-1h-benzimidazole hbr, 2-bromomethyl-1-methyl-1h-benzimidazole-hydrogen bromide 1/1 PubChem CID: 24229451 IUPAC Name: 2-(bromomethyl)-1-methylbenzimidazole;hydrobromide SMILES: CN1C2=CC=CC=C2N=C1CBr.Br 250MG 2-(Bromomethyl)-1-methyl-1H-benzimidazole hydrobromide, 97%

3,4-diethoxycyclobut-3-ene-1,2-dione, Maybridge

N° CAS: 5231-87-8 Formule moléculaire: C8H10O4 Molecular Weight (g/mol): 170.164 InChI Key: DFSFLZCLKYZYRD-UHFFFAOYSA-N Synonyme: 3,4-diethoxy-3-cyclobutene-1,2-dione, diethyl squarate, squaric acid diethyl ester, 3-cyclobutene-1,2-dione, 3,4-diethoxy, diethoxycyclobutenedione, diethoxycyclobut-3-ene-1,2-dione, 1,2-diethoxycyclobutenedione, 3,4-diethoxy-cyclobut-3-ene-1,2-dione, pubchem9741, acmc-209kyn PubChem CID: 123228 IUPAC Name: 3,4-diethoxycyclobut-3-ene-1,2-dione SMILES: CCOC1=C(C(=O)C1=O)OCC 10GR 3,4-Diethoxycyclobut-3-ene-1,2-dione, 97%

2-Nitrobenzaldehyde, 97%, Maybridge

N° CAS: 552-89-6 Formule moléculaire: C7H5NO3 Molecular Weight (g/mol): 151.121 Numéro MDL: MFCD00007132 InChI Key: CMWKITSNTDAEDT-UHFFFAOYSA-N Synonyme: o-nitrobenzaldehyde, benzaldehyde, 2-nitro, nitrobenzaldehyde, benzaldehyde, o-nitro, 2-nitro-benzaldehyde, 2-formylnitrobenzene, ccris 2322, unii-48b18q9b8e, benzaldehyde, nitro, ortho-nitrobenzaldehyde PubChem CID: 11101 ChEBI: CHEBI:66927 IUPAC Name: 2-nitrobenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)[N+](=O)[O-] 50GR 2-Nitrobenzaldehyde, 97%

2-[3-(Dimethylamino)propoxy]aniline, 97%, Maybridge

N° CAS: 1134-76-5 Formule moléculaire: C11H18N2O Molecular Weight (g/mol): 194.278 Numéro MDL: MFCD08687610 InChI Key: XGTIDBFMHOJXSS-UHFFFAOYSA-N Synonyme: 2-3-dimethylamino propoxy aniline, 2-3-dimethylamino propoxy aniline, benzenamine, 2-3-dimethylamino propoxy, 2-3-dimethylaminopropoxy aniline, 3-2-aminophenoxy propyl dimethylamine, 2-3-dimethylamino-propoxy-phenylamine PubChem CID: 18672712 IUPAC Name: 2-[3-(dimethylamino)propoxy]aniline SMILES: CN(C)CCCOC1=CC=CC=C1N 1GR 2-¢3-(Dimethylamino)propoxy!aniline, 97%

4-(2-Trifluoromethyl-benzoimidazol-1-yl)-butyric acid, ≥97%, Maybridge

1GR 4-¢2-(Trifluoromethyl)-1H-benzimidazol-1-yl!butanoic acid, 97%

1-methyl-1h-indazole-3-carbonyl chloride, 97%, Maybridge

N° CAS: 106649-02-9 Formule moléculaire: C9H7ClN2O Molecular Weight (g/mol): 194.618 InChI Key: NPNWVMBPSINFBV-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indazole-3-carbonyl chloride, 1h-indazole-3-carbonylchloride, 1-methyl, 1-methyl-1h-indazol-3-carbonyl chloride, 1h-indazole-3-carbonyl chloride, 1-methyl, acmc-20mac8, 1-methyl-3-indazolylcarbonyl chloride, 1-methyl-indazole-3-carbonyl chloride, 1-methyl-1h-indazole-3-carboxychloride, 1-methyl-1h-indazole-3-carboxylic acid chloride PubChem CID: 7022055 IUPAC Name: 1-methylindazole-3-carbonyl chloride SMILES: CN1C2=CC=CC=C2C(=N1)C(=O)Cl 1GR 1-Methyl-1H-indazole-3-carbonyl chloride, 97%

2-(2-Furyl)benzoic acid, 97%, Maybridge

N° CAS: 331942-47-3 Formule moléculaire: C11H8O3 Molecular Weight (g/mol): 188.182 InChI Key: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonyme: 2-2-furyl benzoic acid, 2-furan-2-yl benzoic acid, 2-fur-2-ylbenzoic acid, benzoic acid,2-2-furanyl, 2-fur-2-yl benzoic acid, 2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC Name: 2-(furan-2-yl)benzoic acid SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O 1GR 2-(2-Furyl)benzoic acid, 97%

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Maybridge

N° CAS: 364794-79-6 Formule moléculaire: C17H26BNO3 Molecular Weight (g/mol): 303.209 Numéro MDL: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonyme: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine, 4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-morpholinomethyl phenylboronic acid pinacol ester, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-methylmorpholino phenylboronic acid, pinacol ester, 4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine, 4-morpholinomethyl phenylboronic acid, pinacol ester, 4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN3CCOCC3 1GR 4-¢4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl!morpholine, 97%

3-Bromo-9H-carbazole, 97%, Maybridge

N° CAS: 1592-95-6 Formule moléculaire: C12H8BrN Molecular Weight (g/mol): 246.107 InChI Key: LTBWKAYPXIIVPC-UHFFFAOYSA-N Synonyme: 3-bromocarbazole, 9h-carbazole, 3-bromo, 3-brominecarbazole, 3bromo-9h-carbazole, pubchem9950, maybridge1_004311, acmc-1bpt1, 3-bromocarbazole gc PubChem CID: 252446 IUPAC Name: 3-bromo-9H-carbazole SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)Br 250MG 3-Bromo-9H-carbazole, 97%

4-Piperidin-1-ylbenzonitrile, 97%, Maybridge

N° CAS: 1204-85-9 Formule moléculaire: C12H14N2 Molecular Weight (g/mol): 186.258 Numéro MDL: MFCD02575368 InChI Key: ZEPXHFFGXQFUDP-UHFFFAOYSA-N Synonyme: 4-piperidin-1-yl benzonitrile, 4-1-piperidinyl benzonitrile, 4-piperidin-1-yl-benzonitrile, 4-piperidinobenzonitrile, benzonitrile,4-1-piperidinyl, 4-piperidylbenzenecarbonitrile, acmc-209a7n, 4-1-piperidinyl benzonitrile, 4-piperidin-1-ylbenzenecarbonitrile PubChem CID: 766771 IUPAC Name: 4-piperidin-1-ylbenzonitrile SMILES: C1CCN(CC1)C2=CC=C(C=C2)C#N 10GR 4-Piperidin-1-ylbenzonitrile, 97%

2-(Benzyloxy)-1-ethanamine hydrochloride, ≥90%, Maybridge

N° CAS: 10578-75-3 Formule moléculaire: C9H14ClNO Molecular Weight (g/mol): 187.667 Numéro MDL: MFCD06411550 InChI Key: AFQMWBUNDONXED-UHFFFAOYSA-N Synonyme: 2-benzyloxy ethanamine hydrochloride, 2-benzyloxy-1-ethanamine hydrochloride, 2-benzyloxyethylamine hydrochloride, aminoethylbenzyl ether hydrochloride, 2-phenylmethoxy-ethylamine hydrochloride, 2-benzyloxy-1-ethanamine, hcl, 2-benzyloxy ethylamine hydrochloride, 2-benzyloxy ethyl amine hydrochloride, ethanamine, 2-phenylmethoxy-, hydrochloride, 2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC Name: 2-phenylmethoxyethanamine;hydrochloride SMILES: C1=CC=C(C=C1)COCCN.Cl 10GR 2-(Benzyloxy)-1-ethanamine hydrochloride, 97%

Chroman-6-carboxylic acid, 97%, Maybridge

N° CAS: 103203-84-5 Formule moléculaire: C10H10O3 Molecular Weight (g/mol): 178.187 Numéro MDL: MFCD08146590 InChI Key: IFKANGOXGBPILW-UHFFFAOYSA-N Synonyme: 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-Bromo-1-[5-(2-pyridinyl)-2-thienyl]-1-ethanone, 90%, Maybridge

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

  spinner