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 Benzofuran, 7-bromo-4-methyl Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• 3-Amino-2-bromo-6-picoline
IUPAC Name: 2-bromo-6-methylpyridin-3-amine | CAS Registry Number: 126325-53-9
Synonyms: 2-BROMO-6-METHYLPYRIDIN-3-AMINE, 3-Amino-2-bromo-6-methylpyridine, 6-Bromo-5-amino-2-picoline, 2-bromo-6-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-6-methyl-, 3-Pyridinamine, 2-bromo-6-methyl-, 2-BROMO-3-AMINO-6-PICOLINE, SBB051804, AG-D-55275, ACMC-20aqfr, PubChem1239, AGN-PC-001CZB, KSC515C1F, 3-Amino-2-bromo-6-picoline,, CTK4B5112, 2-bromo-6-methyl-3-pyridinamine, MolPort-001-761-175, AM713, 3-AMINO-2-BROMO-6-PYRIDINE, FC0341

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVZEEUNGGOROA-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 1-(gamma-Bromopropoxy)-4-Nitrobenzene
IUPAC Name: 1-(3-bromopropoxy)-4-nitrobenzene | CAS Registry Number: 13094-50-3
Synonyms: NCIOpen2_005819, 4-(3-Bromopropoxy)nitrobenzene, NSC93035, CID261128, ZINC01603963, BBV-1774207, D1209

Molecular Formula: C9H10BrNO3Molecular Weight: 260.084600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIBYGKUWXRBMPA-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 4-Cyanophenylthiourea
IUPAC Name: (4-cyanophenyl)thiourea | CAS Registry Number: 3460-55-7
Synonyms: (4-Cyanophenyl)thiourea, 4-cyanophenylthiourea, 1-(4-cyanophenyl)thiourea, 1-(4-Cyanophenyl)-2-thiourea, ST50825102, ZINC00156319, AC1MBX3I, ACMC-1AJD4, Thiourea,N-(4-cyanophenyl)-, 654744_ALDRICH, CTK4H2703, MolPort-000-153-729, AC1Q5031, AKOS005207158, AG-A-04854, MCULE-6410792321, KB-84877, FT-0618309, EN300-61169, 4-[(aminothioxomethyl)amino]benzenecarbonitrile

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LFMJROANUIRGBS-UHFFFAOYSA-N

• 1,22a-Dihydro-1,2-Bis(methoxycarbonyl)-19-(1-Methoxyethyl)-8,14,18,22a-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: 1,22a-Dihydro-1,2-bis(methoxycarbonyl)-19-(1-methoxyethyl)-8,14,18,22a-tetramethyl-23H,25H-benzo[b]porphine-9,13-dipropanoic acid

Molecular Formula: C41H44N4O9Molecular Weight: 736.822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DLXFUANOURMYAN-UHFFFAOYSA-N

• (2-AMINO-ETHYL)-UREA X HCL
IUPAC Name: 2-aminoethylurea hydrochloride | CAS Registry Number: 858001-69-1
Synonyms: MolPort-002-499-278, 1-(2-Aminoethyl)urea hydrochloride

Molecular Formula: C3H10ClN3OMolecular Weight: 139.584000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GAAFPTWQUBAULJ-UHFFFAOYSA-N

• (2-AMINOETHYL)-BENZYL CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-(2-aminoethyl)-N-benzylcarbamate | CAS Registry Number: 152193-00-5
Synonyms: (2-Aminoethyl)-Benzyl Carbamic Acid Tert-Butyl Ester, tert-butyl (2-aminoethyl)benzylcarbamate, tert-Butyl (2-aminoethyl)(benzyl)carbamate, tert-butyl N-(2-aminoethyl)-N-benzylcarbamate, (2-Aminoethyl)benzyl carbamic acid tert-butyl ester, Carbamic acid,N-(2-aminoethyl)-N-(phenylmethyl)-, 1,1-dimethylethyl ester, AC1MC3UN, AC1Q1MRE, ACMC-20a32d, Ambpe2001967, SureCN1231760, CTK4C7345, MolPort-000-159-473, ANW-54899, SBB100786, AKOS009158329, AG-D-99394, AK-91748, KB-82659, (2-aminoethyl)-benzyl carbamic acid tert-butyl

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFGJZHRLYRSRPU-UHFFFAOYSA-N

• (3-AMINOPROPYL)DIMETHYLMETHOXYSILANE
IUPAC Name: 3-[methoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 31024-26-7
Synonyms: (3-Aminopropyl)dimethylmethoxysilane, 3-[methoxy(dimethyl)silyl]propan-1-amine, AC1MBZLX, 3-aminopropyldimethylmethoxysilane, CTK4G6295, (3-Aminopropyl)dimethyl methoxysilane, AKOS006341300, 1-Propanamine,3-(methoxydimethylsilyl)-, 3-[methoxy(dimethyl)silyl]-1-propanamine, KB-01429, FT-0691163, A820692, I14-18758

Molecular Formula: C6H17NOSiMolecular Weight: 147.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCLXOMWIZZCOCA-UHFFFAOYSA-N

• 1-(4-PHENYLBUTYL)-PIPERAZINE 99%
IUPAC Name: 1-(4-phenylbutyl)piperazine | CAS Registry Number: 97480-93-8
Synonyms: 1-(4-phenylbutyl)piperazine, 1-(4-Phenylbutyl)-piperazine, MolPort-000-158-203, OR4171, CID2737126

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHFQSNUBVNIZRV-UHFFFAOYSA-N

• 1-(5-NONYL)-PIPERAZINE
IUPAC Name: 1-nonan-5-ylpiperazine | CAS Registry Number: 83655-59-8
Synonyms: AmbitU0287, 1-nonan-5-ylpiperazine, 1-(5-Nonyl)-piperazine, MolPort-000-157-844, CID2760244

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZWMOMPWEKTUJW-UHFFFAOYSA-N

• (1-BENZYL-1H-IMIDAZOL-2YL-)-ACETIC ACID
IUPAC Name: 2-(1-benzylimidazol-2-yl)acetic acid | CAS Registry Number: 123566-33-6
Synonyms: 1H-Imidazole-2-aceticacid, 1-(phenylmethyl)-, ACMC-20mqnj, SureCN4851345, CHEMBL164135, CTK0H0279, AKOS015996515, AG-A-00656, (1-Benzyl-1H-imidazol-2-yl)aceticacid, (1-Benzyl-1H-imidazol-2yl)acetic acid, (1-benzyl-1h-imidazol-2-yl)acetic acid, (1-Benzyl-1H-imidazol-2yl-)-acetic acid, KB-205050, 2-[1-(phenylmethyl)-2-imidazolyl]acetic acid, 2-[1-(phenylmethyl)imidazol-2-yl]ethanoic acid, A805119

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEXJLERUJWJFKU-UHFFFAOYSA-N

• (2R)-1-methyl-2-Piperidinecarboxylic acid
IUPAC Name: (2R)-1-methylpiperidine-2-carboxylic acid | CAS Registry Number: 41447-17-0
Synonyms: (R)-1-Methylpiperidine-2-carboxylic acid, SureCN58093, CTK8B4992, ANW-46965, AK-80986, KB-209595, W6183

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPSLZWSRHTULGU-ZCFIWIBFSA-N

• 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione
IUPAC Name: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione | CAS Registry Number: 328925-71-9
Synonyms: 1-(4-chlorophenyl)-3-(5-ethyl-2-hydroxyphenyl)propane-1,3-dione, 1-(5-ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1,3-propanedione, AC1MBZ2Y, CTK6D1163, AG-A-15320, 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl), 1-(5-Ethyl-2-hydroxyphenyl)-3-(4-chlorophenyl)-1, 3-propanedione

Molecular Formula: C17H15ClO3Molecular Weight: 302.752200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMODSOIJHZFRTG-UHFFFAOYSA-N

• 1-(4-Bromophenyl)imidazoline-2-thione
IUPAC Name: 3-(4-bromophenyl)-1H-imidazole-2-thione | CAS Registry Number: 17452-23-2
Synonyms: ZINC02528145, ZINC03349714, 1-(4-Bromophenyl)-1,3-dihydro-2H-imidazole-2-thione, T5325231

Molecular Formula: C9H7BrN2SMolecular Weight: 255.134280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ZKPXIPSWVWPFDF-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 2-Chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridine | CAS Registry Number: 31301-51-6
Synonyms: Ambap7054, 2-Chloro-5-Fluoro Pyridine, TPC-PY082, 643556_ALDRICH, ZINC02384133, CID2782801, TL8002387

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOGXQLSFJCIDNY-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 4-Methoxy-3-pyridineboronic acid
IUPAC Name: (4-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 355004-67-0
Synonyms: 4-METHOXYPYRIDINE-3-BORONIC ACID, (4-methoxypyridin-3-yl)boronic Acid, 4-methoxypyridin-3-ylboronic acid, 3-Borono-4-methoxypyridine, 4-methoxy-3-pyridylboronic acid, AG-F-22923, 4-Methoxy-3-pyridinylboronic acid, F1921-0002, ACMC-209iha, SureCN315260, AC1MC71D, AC1Q45BD, CTK4H4665, MolPort-000-141-038, ANW-28220, SBB038986, STL227687, AKOS000266994, AB08335, AG-H-41673

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUTPAZKVEOJQCY-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 1,1,2-Trichloro-3,3,3-trifluoropropene
IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula: C3Cl3F3Molecular Weight: 199.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

• 4-Bromo-2-fluoroacetophenone
IUPAC Name: 1-(4-bromo-2-fluorophenyl)ethanone | CAS Registry Number: 625446-22-2
Synonyms: 4'-BROMO-2'-FLUOROACETOPHENONE, 1-(4-Bromo-2-fluorophenyl)ethanone, 1-Acetyl-4-bromo-2-fluorobenzene, 1-(4-bromo-2-fluorophenyl)ethan-1-one, 2-FLUORO-4-BROMOACETOPHENONE, AG-G-29830, Ethanone, 1-(4-bromo-2-fluorophenyl)-, SureCN8204, ACMC-209n4s, KSC352O4J, PHARMABRIDGE P-2222, CTK2F2744, MolPort-001-773-351, ACT01059, ANW-34250, PC2391, RW1278, SBB095352, ZINC02524871, AKOS005259579

Molecular Formula: C8H6BrFOMolecular Weight: 217.035043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASKFCSCYGAFWAB-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 3-fluoropyridine-2-carboxylic Acid
IUPAC Name: 3-fluoropyridine-2-carboxylic acid | CAS Registry Number: 152126-31-3
Synonyms: 3-Fluoropyridine-2-carboxylic acid, 3-fluoropicolinic acid, 3-Fluoro-2-pyridinecarboxylic acid, 3-fluoro-2-carboxypyridine, 3-Fluoropyridine-2-carboxylicacid, SBB052966, AG-D-99308, 2-PYRIDINECARBOXYLIC ACID, 3-FLUORO-, PubChem5140, 3-Fluoropicolinic acid,, ACMC-1C4OI, SureCN287811, AC1MC7C6, CTK0H4110, MolPort-000-141-220, ABBYPHARMA AP-15-5207, 3-fluoro-pyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 3-fluoro-, ANW-21381, WT2036

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRERRSXDWUCFIY-UHFFFAOYSA-N

• 3,4-dichloropyridin-2-amine
IUPAC Name: 3,4-dichloropyridin-2-amine | CAS Registry Number: 188577-69-7
Synonyms: 2-Amino-3,4-dichloropyridine, 3,4-dichloro-2-pyridinamine, SureCN559525, 2-Pyridinamine,3,4-dichloro-, CTK4D9841, MolPort-003-824-037, 3,4-bis(chloranyl)pyridin-2-amine, 3,4-DICHLORO-2-PYRIDYLAMINE, SBB070098, ZINC14982047, AKOS006286022, AB44396, AG-E-37394, 2-PYRIDINAMINE, 3,4-DICHLORO-, 3,4-DICHLORO-PYRIDIN-2-YLAMINE, AK-33872, KB-19662, FT-0645962, X2056, A813246

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLIWKYZJBIUWSG-UHFFFAOYSA-N

• (3-benzyloxy-benzyl)-hydrazine
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine | CAS Registry Number: 85293-13-6
Synonyms: 3-Benzyloxybenzylhydrazine, (3-Benzyloxybenzyl)hydrazine, CTK5F4717, 1-(3-(benzyloxy)benzyl)hydrazine, (3-phenylmethoxyphenyl)methyldiazane, ZINC19171994, (3-phenylmethoxyphenyl)methylhydrazine, AG-H-43033, KB-207161, Hydrazine,[[3-(phenylmethoxy)phenyl]methyl]-, A841285

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ATASXDMOXSIVPT-UHFFFAOYSA-N

• 1-(trimethylsilyl)-1-pentyne
IUPAC Name: trimethyl(pent-1-ynyl)silane | CAS Registry Number: 18270-17-2
Synonyms: 1-(Trimethylsilyl)-1-pentyne, 1-Trimethylsilyl-1-pentyne, 1-Pentyn-1-yltrimethylsilane, trimethyl(pent-1-ynyl)silane, AG-E-32519, 1-TMS-1-pentyne, ACMC-209ejs, AC1MC3NB, 376175_ALDRICH, CTK3J1473, MolPort-000-159-297, Trimethyl(pent-1-yn-1-yl)silane, ACT09167, ANW-23126, RW1923, SBB009062, AKOS006220728, AK117011, KB-09703, AB1007287

Molecular Formula: C8H16SiMolecular Weight: 140.298140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CABCDUQQPBAHEE-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 2,3-Dihydroxypyridine
IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

• 4-Fluoro-3-picoline
IUPAC Name: 4-fluoro-3-methylpyridine | CAS Registry Number: 28489-28-3
Synonyms: 4-Fluoro-3-methylpyridine, 3-METHYL-4-FLUOROPYRIDINE, PubChem15249, AC1MC7JO, SureCN2425486, 4-fluoranyl-3-methyl-pyridine, CTK8B9830, MolPort-002-041-558, ABBYPHARMA AP-14-5354, ANW-63231, RW3575, ZINC02599065, AKOS006293181, AB18013, LF10510, QC-2334, RL02969, AK-87891, KB-38781, AB1005297

Molecular Formula: C6H6FNMolecular Weight: 111.116943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHNUYEACFGAWEG-UHFFFAOYSA-N

• 3-Formyl-4-methoxypyridine
IUPAC Name: 4-methoxypyridine-3-carbaldehyde | CAS Registry Number: 82257-15-6
Synonyms: 4-methoxynicotinaldehyde, 4-Methoxy-3-pyridinecarboxaldehyde, 4-Methoxypyridine-3-carboxaldehyde, 4-methoxypyridine-3-carbaldehyde, 4-Methoxy-3-pyridine carboxaldehyde, 4-Methoxy-3-formylpyridine, AG-H-29500, 3-PYRIDINECARBOXALDEHYDE, 4-METHOXY-, PubChem15264, 4-methoxy-3-formoylpyridine, 3-Formyl-4-methoxypyridine;, Nicotinamidase Inhibitor, 22, AC1Q45C2, AGN-PC-006Z21, CTK5E9534, 4-methoxy-pyridine-3-carbaldehye, MolPort-002-041-241, pyridine-4-methoxy-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,4-methoxy-, ANW-44811

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUFIMUCFQUBOT-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxaldehyde, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carbaldehyde | CAS Registry Number: 279226-70-9
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxaldehyde, AGN-PC-01MWA1, CTK4G0462, MolPort-004-752-125, 1-methylbenzimidazole-5-carbaldehyde, ANW-49319, SBB067391, ZINC40448413, 1-methyl-5-benzimidazolecarboxaldehyde, AKOS006238115, AG-E-89204, RP22348, 1-methyl-1h-benzimidazole-5-carbaldehyde, AK-29077, BR-29077, KB-12752, 1-methyl-1,3-benzodiazole-5-carbaldehyde, 1H-Benzimidazole-5-carboxaldehyde,1-methyl-, FT-0645610, W5091

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PZIDCZRIHGNHPD-UHFFFAOYSA-N

• 2-Chloro-5-cyanobenzimidazole
IUPAC Name: 2-chloro-3H-benzimidazole-5-carbonitrile | CAS Registry Number: 401567-00-8
Synonyms: SBB056002, 2-chloro-3H-benzimidazole-5-carbonitrile, 2-Chloro-1H-benzo[d]imidazole-5-carbonitrile, AGN-PC-00EOSH, SureCN1245512, SureCN1245514, CTK4I2550, MolPort-004-752-022, 2-chlorobenzimidazole-6-carbonitrile, ANW-72682, ZINC34638693, AKOS006288747, AG-F-42061, 2-Chloro-1H-benzimidazole-6-carbonitrile, AK-30377, KB-22447, 1H-Benzimidazole-6-carbonitrile,2-chloro-, 2-chloranyl-3H-benzimidazole-5-carbonitrile, FT-0647847, A824939

Molecular Formula: C8H4ClN3Molecular Weight: 177.590460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDWQXEUJKGYNPZ-UHFFFAOYSA-N

• 1-(7-amino-3,4-dihydroquinolin-1(2H)-yl)ethanone
IUPAC Name: 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 545394-33-0
Synonyms: SBB070320, 1-acetyl-7-amino-1,2,3,4-tetrahydroquinoline, SureCN3585586, CTK5A1528, MolPort-008-448-408, ZINC20182738, AKOS011548146, AG-F-89565, AK-27333, KB-147594, FT-0646314, ST45028462, A830232, 1-(7-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone, I14-2915, 1-(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanone, F2189-0471

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPSYNMDBUGKTJA-UHFFFAOYSA-N

• 1-(4-ALLYL-PIPERAZIN-1-YL)-2-AMINO-ETHANONE 2HCL
IUPAC Name: 2-amino-1-(4-prop-2-enylpiperazin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 705944-29-2
Synonyms: 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone dihydrochloride, 2-Amino-1-[4-(prop-2-en-1-yl)piperazin-1-yl]ethan-1-one, PubChem22197, PubChem22218, CTK8E3024, MolPort-002-498-225, AKOS015996613, KB-147094, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone 2 hcl, 1-(4-allylpiperazin-1-yl)-2-aminoethanonedihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanonedihydrochloride, 1-(4-Allylpiperazin-1-yl)-2-aminoethanone dihydrochloride, 1-(4-allyl-piperazin-1-yl)-2-amino-ethanone di-hydrochloride

Molecular Formula: C9H19Cl2N3OMolecular Weight: 256.172660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LHHDXVLKEOWJHO-UHFFFAOYSA-N

• 1-(4-CYANOBENZYL)PIPERAZINE
IUPAC Name: 4-(piperazin-1-ylmethyl)benzonitrile | CAS Registry Number: 89292-70-6
Synonyms: 1-(4-Cyanobenzyl)piperazine, 4-(piperazin-1-ylmethyl)benzonitrile, 1-(4-cyano-benzyl)-piperazine, ACMC-20ez52, AC1M11KQ, SureCN1001038, AC1Q4R39, CTK3E6875, 1-(4-Cyano-benzyl)-piperazine;, MolPort-001-757-187, HMS1780C10, 4-(1-piperazinylmethyl)benzonitrile, 4-piperazin-1-ylmethyl-benzonitrile, AKOS000198971, AG-B-78917, MCULE-8547474062, 4-((piperazin-1-yl)methyl)benzonitrile, BP-10458, KB-09052, 4-(piperazin-1-ylmethyl)benzenecarbonitrile

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPOOHOJBILYQET-UHFFFAOYSA-N

• 1-(4-ETHYLPHENYL)-2-THIOUREA
IUPAC Name: (4-ethylphenyl)thiourea | CAS Registry Number: 22265-78-7
Synonyms: (4-ethylphenyl)thiourea, 4-ethylphenylthiourea, 1-(4-Ethylphenyl)-2-thiourea, 1-(4-ethylphenyl)thiourea, CHEMBL1088361, SBB017709, amino[(4-ethylphenyl)amino]methane-1-thione, ZINC02169705, AC1MBZ6D, n-(4-ethylphenyl)thiourea, AC1Q2TO1, Thiourea,N-(4-ethylphenyl)-, CTK4E9045, MolPort-000-155-353, AKOS002988788, AG-B-75425, AG-E-62783, MCULE-6395242629, KB-09061, FT-0682091

Molecular Formula: C9H12N2SMolecular Weight: 180.269980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NTABUDGUFJFVNZ-UHFFFAOYSA-N

• 1-(6-METHYLPYRIDIN-2-YL)PIPERAZINE
IUPAC Name: 1-(6-methylpyridin-2-yl)piperazine | CAS Registry Number: 55745-89-6
Synonyms: AmbtgM67410, MolPort-000-005-007, 1-(6-methylpyridin-2-yl)piperazine, CID2736946, 1-(6-Methyl-pyridin-2-yl)-piperazine, M67410

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOSMEFSBAHULFT-UHFFFAOYSA-N

• 5-bromo-3-hydroxy-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 5-bromo-3-hydroxypyridine-2-carboxylate | CAS Registry Number: 1242320-57-5
Synonyms: Methyl 5-bromo-3-hydroxypicolinate, CTK8B5129, ANW-47697, AKOS015920355, AK-28233, BR-28233, KB-257430, X9580

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YWBLMMBNZPYLTJ-UHFFFAOYSA-N

• 2-Methylpyridine-4-sulfonic acid
IUPAC Name: 2-methylpyridine-4-sulfonic acid | CAS Registry Number: 408533-46-0
Synonyms: 2-methylpyridine-4-sulfonic Acid, AG-F-45250, AC1MC7FU, CTK1D5034, MolPort-003-824-622, 4-Pyridinesulfonicacid, 2-methyl-, ANW-66615, AKOS006292122, AK-35083, KB-85395, FT-0646201, ST51052321, I02-1006

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCKNSNOLDXDAHG-UHFFFAOYSA-N

• 5-Nitropyridine-2-sulfonic acid
IUPAC Name: 5-nitropyridine-2-sulfonic acid | CAS Registry Number: 465529-94-6
Synonyms: 5-nitropyridine-2-sulfonic Acid, AC1MC7HC, 5-nitro-2-pyridinesulfonic acid, CTK1D5033, 2-Pyridinesulfonicacid, 5-nitro-, SBB065440, AKOS015891638, AG-F-59813, AK-29270, AM100844, KB-144111, FT-0645442, A827080, I02-1020

Molecular Formula: C5H4N2O5SMolecular Weight: 204.160660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NEQHFODISSWYGD-UHFFFAOYSA-N

• 6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine
IUPAC Name: 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine | CAS Registry Number: 5768-55-8
Synonyms: SureCN173406, SureCN3007291, CTK5A7280, MolPort-009-197-729, AKOS015907673, AG-G-03768, AK-29425, KB-198902, FT-0646349, ST51054840, 5H-Imidazo[1,2-a]azepine,6,7,8,9-tetrahydro-, A831557, I14-2957, 1,2-Pentamethyleneimidazole;6,7,8,9-Tetrahydro-5H-imidazo[1,2-a]azepine;

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MBVCARRYXQUTLF-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)piperazine
IUPAC Name: 1-(3-nitrophenyl)piperazine | CAS Registry Number: 54054-85-2
Synonyms: 1-(3-nitrophenyl)piperazine, 1-(3-nitrophenyl)-piperazine, 1-(3-Nitro-phenyl)-piperazine, SBB055462, AG-F-86649, (3-nitrophenyl)piperazine, SureCN519878, AC1MC26R, AC1Q1X8X, CHEMBL267153, Piperazine,1-(3-nitrophenyl)-, CTK4J9414, CHEBI:105933, MolPort-000-005-114, ANW-49084, DNC011941, AKOS003587736, MCULE-2930089958, AK-49879, BR-49879

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHHZRIYUOZPKSG-UHFFFAOYSA-N

• 3-Sulfoisonicotinic acid
IUPAC Name: 3-sulfopyridine-4-carboxylic acid | CAS Registry Number: 4833-93-6
Synonyms: 3-sulfopyridine-4-carboxylic acid, AC1L9AM4, CTK1D5629, 3-sulfo-4-pyridinecarboxylic acid, 4-Pyridinecarboxylic acid, 3-sulfo-, SBB065383, AKOS015891648, AG-F-64067, KB-33288, FT-0646255, A827514, I02-0910, Isonicotinicacid, 3-sulfo- (7CI,8CI);3-Sulfoisonicotinic acid;NSC 74449;

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZCGLTSZUDFDAEK-UHFFFAOYSA-N

• 4-Chloropyridine-3-sulfonic acid
IUPAC Name: 4-chloropyridine-3-sulfonic acid | CAS Registry Number: 51498-38-5
Synonyms: AC1LVXIZ, CTK1G8987, 4-chloro-3-pyridinesulfonic acid, 3-Pyridinesulfonicacid, 4-chloro-, 4-chloranylpyridine-3-sulfonic acid, AKOS006279358, AG-F-74351, KB-38309, FT-0618099, ST51052320, A828626, I02-1002, 3-pyridinesulfonic acid, 4-chloro-;4-Chloropyridine-3-sulfonic acid;4-chloropyridine-3-sulfonic acid;

Molecular Formula: C5H4ClNO3SMolecular Weight: 193.608160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFUZNCDDZQWQBU-UHFFFAOYSA-N


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