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 Benzene, 1-[2-(4-Methoxyphenyl)ethynyl]-4-Propyl- 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-Hydroxy-5-nitropyridine
IUPAC Name: 5-nitropyridin-3-ol | CAS Registry Number: 186593-26-0
Synonyms: 5-nitropyridin-3-ol, 5-nitro-3-pyridinol, AC1MC7IS, 3-Pyridinol, 5-nitro-, SureCN2167915, 3-Hydroxy-5-nitropyridine;, CTK0H4103, MolPort-003-824-490, ANW-45134, SBB065446, ZINC14982959, AKOS015891604, AG-E-35812, RP20581, AK-28936, BR-28936, KB-32174, AB1005331, FT-0645954, W4031

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFNBWBJRTVNLMH-UHFFFAOYSA-N

• 2-Methyl-3-nitropyridine-6-carboxylic acid
IUPAC Name: 6-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 24194-98-7
Synonyms: 6-Methyl-5-nitropicolinic acid, AQ-738/42399561, 6-methyl-5-nitropyridine-2-carboxylic acid, AC1OMMQ6, SureCN2255634, CTK1A1508, MolPort-003-803-747, ANW-69392, SBB065398, AKOS006284895, AC-5747, AG-C-07142, AG-E-71520, QC-3917, 6-METHYL-5-NITRO-PICOLINIC ACID, AK-29051, KB-25310, 5-nitro-6-methyl-2-pyridinecarboxylic acid, 6-methyl-5-nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-methyl-5-nitro-

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLRMGVGPJDXMLC-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxaldehyde
IUPAC Name: 2-methylpyridine-4-carbaldehyde | CAS Registry Number: 63875-01-4
Synonyms: 2-METHYLISONICOTINALDEHYDE, 2-methylpyridine-4-carbaldehyde, 4-Formyl-2-methylpyridine, 2-METHYL-4-FORMYLPYRIDINE, AG-G-38099, AC1MC7O2, AC1Q2P3D, CTK5C0037, MolPort-001-793-679, 4-Pyridinecarboxaldehyde,2-methyl-, ANW-54136, SBB065426, ZINC14983269, AKOS006229135, AB24827, QC-4316, RP19413, 2-METHYL-4-PYRIDINECARBOXALDEHYDE, 6-METHYL-4-PYRIDINECARBOXALDEHYDE, AK-30085

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUMAWDZJEIQACJ-UHFFFAOYSA-N

• 3-Nitropyridine-4-carboxaldehyde
IUPAC Name: 3-nitropyridine-4-carbaldehyde | CAS Registry Number: 153813-70-8
Synonyms: 3-nitroisonicotinaldehyde, 3-nitropyridine-4-carbaldehyde, 3-nitro-4-pyridinecarboxaldehyde, 4-Pyridinecarboxaldehyde,3-nitro-, SBB052234, PubChem9764, ACMC-20ac5m, AC1MC7NC, 3-nitro-pyridine-4-carbaldehyde, CTK4C7994, MolPort-000-875-766, ANW-66680, ZINC14983388, AKOS002663665, AB23674, AG-E-01579, RP21556, AK-28813, KB-183815, FT-0645846

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHKHQSASVFAHL-UHFFFAOYSA-N

• 1-(3-Methoxypropyl)piperazine
IUPAC Name: 1-(3-methoxypropyl)piperazine | CAS Registry Number: 88708-40-1
Synonyms: 1-(3-Methoxypropyl)-piperazine

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWWCQKPWZIASLS-UHFFFAOYSA-N

• 2-chloro-5,6-dimethyl-1H-benzimidazole
IUPAC Name: 2-chloro-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 39791-96-3
Synonyms: NSC122333, CID275464

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTWREDHXPZYJOA-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

• 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

• 6-Chloropyridine-3-sulfonic acid
IUPAC Name: 6-chloropyridine-3-sulfonic acid | CAS Registry Number: 17624-08-7
Synonyms: 6-chloropyridine-3-sulfonic Acid, F2124-0034, AC1MC7GC, CTK0H3867, 6-chloro-3-pyridinesulfonic acid, MolPort-000-874-676, 3-Pyridinesulfonicacid, 6-chloro-, 6-Chloro-pyridine-3-sulfonic acid, 6-chloranylpyridine-3-sulfonic acid, AKOS002665624, AG-E-26640, AK-28897, FT-0649953, A812166, I02-1009, 6-Chloro-3-pyridinesulfonicacid;6-chloropyridine-3-sulfonic acid;

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

InChIKey: NWKWBQDPHGDVAI-UHFFFAOYSA-N

• 5-Pyrimidinemethanol, 2-[4-(trifluoromethyl)phenyl]-
IUPAC Name: [2-[4-(trifluoromethyl)phenyl]pyrimidin-5-yl]methanol | CAS Registry Number: 304693-60-5
Synonyms: [2-(4-TRIFLUOROMETHYL-PHENYL)-PYRIMIDIN-5-YL]-METHANOL, SCHEMBL4419039, ZINC95630418, AKOS025149711, ACM304693605, AK284273, HE283412, HE333522, 2-(4-(Trifluoromethyl)phenyl)pyrimidine-5-methanol, 5-hydroxymethyl-2-(4-trifluoromethylphenyl)pyrimidine, (2-(4-(trifluoromethyl)phenyl)pyrimidin-5-yl)methanol

Molecular Formula: C12H9F3N2OMolecular Weight: 254.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YJWRKAAPSNPJHP-UHFFFAOYSA-N

• 4-(3,4-Dimethoxy-Phenyl)-3-Methyl-1h-Pyrazole
IUPAC Name: (3,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 85952-30-3
Synonyms: 678627_ALDRICH, BZS-Q04-0, 3,4-Dichlorobenzylsulfonyl chloride, BBV-011468, CID2794622, (3,4-Dichlorophenyl)methanesulfonyl chloride, 3,4-Dichlorobenzenemethanesulfonyl chloride, 3,4-Dichloro-alpha-toluenesulfonyl chloride, (3,4-Dichloro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRYGYFAFCNDLEJ-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)Imidazole
IUPAC Name: 1-(4-chlorophenyl)imidazole | CAS Registry Number: 51581-54-5
Synonyms: 1-(4-Chlorophenyl)imidazole, 1-CPI, 1-(4-Chlorophenyl)-1H-imidazole, ZINC00156200, CID142859, LT00454089, 1CI

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BARLRKAYTDVUIS-UHFFFAOYSA-N

• 1,1,1,2,2-Pentafluoro-4-Iodobutane
IUPAC Name: 1,1,1,2,2-pentafluoro-4-iodobutane | CAS Registry Number: 40723-80-6
Synonyms: 00718_FLUKA, 50428_FLUKA, EINECS 255-055-5, 1,1,1,2,2-Pentafluoro-4-iodobutane, 1H,1H,2H,2H-Perfluorobutyl iodide, CID110092, 1,1,2,2-Tetrahydroperfluorobutyl iodide, Butane, 1,1,1,2,2-pentafluoro-4-iodo-, Alkyl iodides, C4-18, gamma-omega-perfluoro, 68390-32-9

Molecular Formula: C4H4F5IMolecular Weight: 273.971046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPXVPFPTMXFUDE-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)ethylamine
IUPAC Name: 1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 6298-96-0
Synonyms: 1-(4-methoxyphenyl)ethanamine, Oprea1_550150, Oprea1_619895, NSC42442, AKE-BBV-002819, MolPort-000-163-835, ALBB-001478, CID238181, STK346724, BBV-002819

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)imidazole
IUPAC Name: 1-(4-fluorophenyl)imidazole | CAS Registry Number: 21441-24-7
Synonyms: 1-(4-Fluorophenyl)-1H-imidazole, CHEBI:113341, MolPort-000-155-854, ZINC02528152, 1-(4-Fluoro-phenyl)-1H-imidazole, CID140833

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKSMWMXKUAZHK-UHFFFAOYSA-N

• 2,2-DIPHENYLOXIRANE
IUPAC Name: 2,2-diphenyloxirane | CAS Registry Number: 882-59-7
Synonyms: 2,2-Diphenyloxirane, Oxirane, 2,2-diphenyl-, MolPort-001-769-994, ZINC02389980, CID93564, EINECS 212-929-0, 10H-304S

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PRLJMHVNHLTQJJ-UHFFFAOYSA-N

• 1-(4-Acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride
IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one;hydrochloride | CAS Registry Number: 701290-61-1
Synonyms: 1-(4-acetylpiperazin-1-yl)-3-aminopropan-1-one hydrochloride, 1-(4-Acetyl-piperazin-1-yl)-3-amino-propan-1-one hydrochloride, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hydrochloride, AC1MBT7T, SureCN4524439, AC1Q38Y3, CTK8E3023, MolPort-000-150-873, AKOS015996754, MCULE-8196577741, KB-147093, EN300-72364, 1-(4-acetyl-piperazine-1-yl)-3-amino-1-propanone hcl, 1-(4-acetyl-piperazin-1-yl)-3-amino-propan-1-onehydrochloride

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVBIHUFEURWNQS-UHFFFAOYSA-N

• 1-(4-Bromobutoxy)-4-methoxy-benzene
IUPAC Name: 1-(4-bromobutoxy)-4-methoxybenzene | CAS Registry Number: 2033-83-2
Synonyms: Ambcb5475809, MolPort-001-757-208, ZINC02571601, 1-(4-Bromobutoxy)-4-methoxybenzene, CID2063668

Molecular Formula: C11H15BrO2Molecular Weight: 259.139600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNMUBVHIMDDDNF-UHFFFAOYSA-N

• 1,1-DIFLUOROACETYLACETONE
IUPAC Name: 1,1-difluoropentane-2,4-dione | CAS Registry Number: 41739-23-5
Synonyms: 1,1-difluoropentane-2,4-dione, 1,1-Difluoroacetylacetone, SBB028629, (Difluoroacetyl)acetone, AC1MCTEP, 1,1-Difluoro-2,4-dioxopentane, CTK7B6132, MolPort-000-154-239, 1,1-difluoro-pentane-2,4-dione, ANW-54887, STK400030, 1,1-bis(fluoranyl)pentane-2,4-dione, AKOS000304478, AG-A-09319, MCULE-8342568920, AK-95815, KB-09865, ST50648085, C-5223, A825641

Molecular Formula: C5H6F2O2Molecular Weight: 136.096746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUGVULWHXORSOM-UHFFFAOYSA-N

• 1-(3-METHYL-BENZOYL)PIPERAZINE
IUPAC Name: (3-methylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 100939-91-1
Synonyms: 1-(3-Methyl-benzoyl)piperazine, Piperazin-1-yl-m-tolyl-methanone, CHEBI:363510, MolPort-000-165-568, CID2760448, STT-00358778, (3-methylphenyl)-piperazin-1-yl-methanone

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YHGUVIUZDTUVKZ-UHFFFAOYSA-N

• 1-[4-(TRIFLUOROMETHYL)PHENYL]-2-PYRROLIDIN-1-YLNE
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one | CAS Registry Number: 73081-88-6
Synonyms: Bionet2_001430, MolPort-000-159-104, ZINC01081383, HMS1368A22, CID1268187, 7C-131

Molecular Formula: C11H10F3NOMolecular Weight: 229.198410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNCNLNNXQWEWLX-UHFFFAOYSA-N

• 1-(4-METHOXYPHENYL)-2-QUINOLIN-2-YLETHANONE
IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-2-ylethanone | CAS Registry Number: 7469-86-5
Synonyms: MolPort-000-159-530, NSC402302, CID345071, OR7942, ZINC00154034

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEXQEYGNRKJASK-UHFFFAOYSA-N

• (-)-4'-METHYLTARTRANILIC ACID
IUPAC Name: (2S,3S)-2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 206761-78-6
Synonyms: (-)-4'-Methyltartranilic acid, ST51041932, SureCN4086777, KB-105309, A814803, (2S,3S)-2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid, (2S,3S)-2,3-dihydroxy-3-[N-(4-methylphenyl)carbamoyl]propanoic acid, (2S,3S)-4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XUPDOKFGWPFCPJ-IUCAKERBSA-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

• 1-(bromomethyl)-2-methylnaphthalene
IUPAC Name: 1-(bromomethyl)-2-methylnaphthalene | CAS Registry Number: 61172-29-0
Synonyms: SureCN1230326, CTK2E5722, Naphthalene, 1-(bromomethyl)-2-methyl-, KB-215682

Molecular Formula: C12H11BrMolecular Weight: 235.119740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHIPWBHOPWKEDV-UHFFFAOYSA-N

• 2-methyl-3,4-dihydro-1H-isoquinolin-6-ol
IUPAC Name: 2-methyl-3,4-dihydro-1H-isoquinolin-6-ol | CAS Registry Number: 14097-39-3
Synonyms: Longimammosine, 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, BRN 0004403, 1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol, 6-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-2-METHYL-, SureCN12158830, AC1L1B66, CTK8B4989, MolPort-003-661-524, ANW-46961, AKOS004907208, AK-80997, LS-86194, KB-231300, W3071, A807710

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BMLTXAQSFDCMHA-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2,3-epoxybutane
IUPAC Name: 2-methyl-3-(trifluoromethyl)oxirane | CAS Registry Number: 406-30-4
Synonyms: 2-methyl-3-(trifluoromethyl)oxirane, AC1MCRGU, CTK4I3467, PC7295E, MolPort-000-158-880, 3-methyl-2-(trifluoromethyl)oxirane, SBB085627, 2-methyl-3-(trifluoromethyl)-oxirane, AKOS006228981, AG-L-23225, KB-85375, FT-0676259, I14-23032, I14-29518, 2-Methyl-3-(trifluoromethyl)oxirane , 1,1,1-Trifluoro-2,3-epoxybutane

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHQUINRDKAWANM-UHFFFAOYSA-N

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 2-Bromo-5-Nitro Pyridine
IUPAC Name: 2-bromo-5-nitropyridine | CAS Registry Number: 4487-59-6
Synonyms: 2-Bromo-5-nitropyridine, 2-bromo-5-(nitro)pyridine, TPC-PY095, 324833_ALDRICH, NSC73702, EINECS 224-777-2, SBB003519, ZINC00331610, B214, TL8003125, AC-907/25014031, InChI=1/C5H3BrN2O2/c6-5-2-1-4(3-7-5)8(9)10/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUUFTVUBFFESEN-UHFFFAOYSA-N

• 4-Amino-3-nitropyridine
IUPAC Name: 3-nitropyridin-4-amine | CAS Registry Number: 1681-37-4
Synonyms: 3-Nitro-4-pyridinamine, 3-Nitro-4-Aminopyridine, 4-Pyridinamine, 3-nitro-, 646962_ALDRICH, 646970_ALDRICH, ZERO/008536, SBB005533, A133, TL8001299, AE-641/00363027, A1043/0048912, 4,4'-Carbonylbis[2-(ethoxycarbonyl)benzoic acid], 1,3-phenylenediamine salt

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUPPEELMBOPLDJ-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 1-(m-Tolyl)imidazoline-2-thione
IUPAC Name: 3-(3-methylphenyl)-1H-imidazole-2-thione | CAS Registry Number: 25372-35-4
Synonyms: MLS000394627, ZINC02528144, ZINC03407167, CID2760654, SMR000262058

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GJDRJIVMFXHPFP-UHFFFAOYSA-N

• 2,4-Dichloropyridine
IUPAC Name: 2,4-dichloropyridine | CAS Registry Number: 26452-80-2
Synonyms: 2,4-DICHLOROPYRIDINE, TPC-PY112, 636584_ALDRICH, ZERO/006256, EINECS 247-717-7, ZINC02012914, D264, TL8002112

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYPVHTOETJVYIV-UHFFFAOYSA-N

• 5-Bromo-2-chloronicotinic acid
IUPAC Name: 5-bromo-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 29241-65-4
Synonyms: 5-bromo-2-chloronicotinic acid, 5-bromo-2-chloropyridine-3-carboxylic acid, 5-bromo-2-chloronicotinicacid, 5-Bromo-2-chloro-3-pyridinecarboxylic Acid, 5-Bromo-3-carboxy-2-chloropyridine, SBB053021, PubChem12967, ACMC-209h7p, AC1MC85Q, KSC201O8R, AC1Q729S, Jsp005578, CTK1A1788, MolPort-000-002-297, BH384, ACN-S004065, ACT04481, ANW-26579, FC0355, WT2254

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKNYSJCAGUXDOQ-UHFFFAOYSA-N

• 6-Methoxypyridine-2-boronic acid
IUPAC Name: (6-methoxypyridin-2-yl)boronic acid | CAS Registry Number: 372963-51-4
Synonyms: BA45

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

InChIKey: GQWZKBTZAFEQJZ-UHFFFAOYSA-N

• 2-Fluoropyridine-3-carboxylic acid
IUPAC Name: 2-fluoropyridine-3-carboxylic acid | CAS Registry Number: 393-55-5
Synonyms: 2-Fluoronicotinic acid, 593176_ALDRICH, NSC51588, EINECS 206-888-8, SBB004159, TL8002846, 3S210955

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

InChIKey: LLLVHTWJGWNRBD-UHFFFAOYSA-N

• 3-Amino-2-bromopyridine
IUPAC Name: 2-bromopyridin-3-amine | CAS Registry Number: 39856-58-1
Synonyms: 2-bromo-3-aminopyridine, 2-bromopyridin-3-amine, 3-pyridinamine, 2-bromo-, TPC-PY098, 661228_ALDRICH, ZINC00330809, A138, AC-907/25004397, A2302/0097037, InChI=1/C5H5BrN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKDVVTLISGIPFE-UHFFFAOYSA-N

• 2-methyl-3-nitropyridine
IUPAC Name: 2-methyl-3-nitropyridine | CAS Registry Number: 18699-87-1
Synonyms: 2-Methyl-3-nitropyridine, NSC311455, CID329360, TL8001516, InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCFGTKQIRWHYTB-UHFFFAOYSA-N

• 2-cyano-3-chloropyridine
IUPAC Name: 3-chloropyridine-2-carbonitrile | CAS Registry Number: 38180-46-0
Synonyms: 3-chloro-2-cyanopyridine, 2-Cyano-3-chloropyridine, 3-chloropyridine-2-carbonitrile, 3-chloro-2-pyridinecarbonitrile, 3-chloropicolinonitrile, 2-pyridinecarbonitrile, 3-chloro-, 3-chlorpyridin-2-carbonitril, SBB065258, ZINC00332990, PubChem14368, ACMC-209iyb, AC1LGAY5, AC1Q3HSC, SureCN363772, AC1Q3PN3, Pyridinecarbonitrile, chloro-, KSC198O0J, PYR416, Jsp006695, CTK0J8704

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDPLFBIGFQFIDB-UHFFFAOYSA-N

• 2-Bromo-4-cyanopyridine
IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

Molecular Formula: C6H3BrN2Molecular Weight: 183.005420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 3-Fluoro Isonicotinic Acid
IUPAC Name: 3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 393-53-3
Synonyms: 3-Fluoroisonicotinic acid, 638757_ALDRICH, NSC402974, 3-Fluoropyridine-4-carboxylic acid, CID345361, TL8002845

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

InChIKey: POLXLLIQWDBJMD-UHFFFAOYSA-N

• 4-Chloro-Pyridine-2-Carboxylic Acid
IUPAC Name: 2-hydroxy-N-(2-phenylethylideneamino)benzamide | CAS Registry Number: 5470-22-4

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZLZMAMMBJYULF-LFIBNONCSA-N


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