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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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• 6-isopropylpyridin-3-ol
IUPAC Name: 6-propan-2-ylpyridin-3-ol | CAS Registry Number: 101870-78-4
Synonyms: 6-propan-2-ylpyridin-3-ol, 3-Pyridinol,6-(1-methylethyl)-, ACMC-20ac4y, SureCN179290, 6-propan-2-yl-3-pyridinol, AGN-PC-01U7C8, CTK4A0350, 6-ISOPROPYLPYRIDINE-3-OL, MolPort-009-198-381, ANW-66656, ZINC40448827, AKOS006304508, AG-D-09542, MB08432, 6-(PROPAN-2-YL)PYRIDIN-3-OL, 3-HYDROXY-6-(ISO-PROPYL)PYRIDINE, AK-30223, KB-45584, FT-0645475, ST51051178

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJTYVWSIHYOBHW-UHFFFAOYSA-N

• 4-Methyl-pyridine-2,3-diamine
IUPAC Name: 4-methylpyridine-2,3-diamine | CAS Registry Number: 53929-59-2
Synonyms: NSC249323, CID317495

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RWGGFJXJRPCCGD-UHFFFAOYSA-N

• 2-Isoxazolin-5-one, 3-(4-pyridyl)
IUPAC Name: 3-pyridin-4-yl-4H-1,2-oxazol-5-one | CAS Registry Number: 101084-52-0
Synonyms: 3-pyridin-4-yl-4H-1,2-oxazol-5-one, AC1MCAC9, 3-pyridin-4-yl-4H-isoxazol-5-one, 3-(4-Pyridyl)-2-isoxazolin-5-one, AKOS000320621, AK-28379, FT-0648319, ST51054853, A800328, I14-3069

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMEKULAASCJPNF-UHFFFAOYSA-N

• 7-chloro-1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine
IUPAC Name: 7-chloro-1,3-dimethylpyrazolo[4,3-d]pyrimidine | CAS Registry Number: 89239-18-9
Synonyms: 1H-Pyrazolo[4,3-d]pyrimidine,7-chloro-1,3-dimethyl-, ACMC-20ljo5, AGN-PC-00M4DV, CTK5G2653, ZINC26467613, AKOS006305233, AG-H-61211, AK-30173, KB-199942, FT-0645494, ST51052570, 7-chloro-1,3-dimethylpyrazolo[4,3-d]pyrimidine, A843099, 7-chloranyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidine, I03-0198, 1H-Pyrazolo[4,3-d]pyrimidine, 7-chloro-1,3-dimethyl-, 7-Chloro-1,3-dimethyl-1H-pyrazolo[4,3-d]pyrimidine;

Molecular Formula: C7H7ClN4Molecular Weight: 182.610280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDAJKLRGHKQVTN-UHFFFAOYSA-N

• 1,1,1-TRIS(4-TRIFLUOROVINYLOXYPHENYL)ETHANE
IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-24-8
Synonyms: 1,1,1-Tris(4-trifluorovinyloxyphenyl)ethane, 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene, 1-[1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene, AC1MC3OK, ACMC-20ds93, CTK0G9996, MolPort-000-159-317, AKOS005063603, AG-D-69596, A806741, A806860, 3S110911, Benzene, 1,1',1''-ethylidynetris[4-[(1,2,2-trifluoroethenyl)oxy]-;

Molecular Formula: C26H15F9O3Molecular Weight: 546.381129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XAUHHCMRFFGRMF-UHFFFAOYSA-N

• 1-(PROPANOYL)-PIPERAZINE
IUPAC Name: 1-piperazin-1-ylpropan-1-one | CAS Registry Number: 76816-54-1
Synonyms: 1-(Propanoyl)-piperazine, 1-piperazin-1-ylpropan-1-one, MolPort-000-160-087, OR0854, CID3844375

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N

• 1-(4-FLUOROBENZYL)-PIPERAZINE >98%
IUPAC Name: 1-[(4-fluorophenyl)methyl]piperazine | CAS Registry Number: 70931-28-1
Synonyms: 1-(4-Fluorobenzyl)piperazine, 646164_ALDRICH, 1-(4-Fluoro-benzyl)-piperazine, MolPort-000-155-527, ALBB-000238, CID796563, STK397843, BAS 04443216, AK-968/13146342, F2169-0420

Molecular Formula: C11H15FN2Molecular Weight: 194.248603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOSZCNKVJAVHJI-UHFFFAOYSA-N

• (+)-4-FLUOROTARTRANILIC ACID
IUPAC Name: (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-65-1
Synonyms: (+)-4'-fluorotartranilic acid, (+)-4-Fluorotartranilic acid, (+)-4'-fluorotartanilic acid, KB-105306, A814800, (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2R,3R)-4-[(4-fluorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10FNO5Molecular Weight: 243.188503 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GEDAGSYSBWTSHH-HTQZYQBOSA-N

• 2,3,5,6-Tetramethylpyridine-4-carboxamide
IUPAC Name: 2,3,5,6-tetramethylpyridine-4-carboxamide | CAS Registry Number: 215032-19-2
Synonyms: 2,3,5,6-tetramethylpyridine-4-carboxamide, 2,3,5,6-Tetramethylisonicotinamide, AC1MC6Y1, CTK4E6988, SBB070229, ZINC02524992, AKOS006278603, AG-E-57588, AK-34101, 2,3,5,6-tetramethyl-4-pyridinecarboxamide, 4-Pyridinecarboxamide,2,3,5,6-tetramethyl-, FT-0609437, A815420, I02-0889

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEZFZRVPCGKGCF-UHFFFAOYSA-N

• 6-Amino-5-nitro-3-pyridinesulfonic acid
IUPAC Name: 6-amino-5-nitropyridine-3-sulfonic acid | CAS Registry Number: 62009-38-5
Synonyms: 6-amino-5-nitropyridine-3-sulfonic acid, 6-AMINO-5-NITRO-3-PYRIDINESULFONIC ACID, AC1Q52U1, CTK2F1801, MolPort-009-197-737, AG-G-26969, MCULE-4979227039, 6-Amino-5-nitro-3-pyridinesulfonicacid;, AK-30258, 3-Pyridinesulfonicacid, 6-amino-5-nitro-, KB-199031, FT-0646393, EN300-52392

Molecular Formula: C5H5N3O5SMolecular Weight: 219.175300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QUVFMPNHCPUDJB-UHFFFAOYSA-N

• 2-Aminopyridine-5-sulfonic Acid
IUPAC Name: 6-aminopyridine-3-sulfonic acid | CAS Registry Number: 16250-08-1
Synonyms: 6-aminopyridine-3-sulfonic acid, 2-Aminopyridine-5-sulfonic acid, 6-Amino-3-pyridinesulfonic acid, 2-Aminopyridine-5-sulphonic acid, AE-848/32330063, PubChem11086, 2-Amino-5-sulphopyridine, AC1LA0O4, MLS000713837, CTK0H4225, 6-azanylpyridine-3-sulfonic acid, 3-Pyridinesulfonicacid, 6-amino-, 6-Amino-pyridine-3-sulfonic acid, MolPort-000-516-046, HMS2629G10, CCG-2185, SBB015165, STL230889, AKOS000267438, AG-A-37061

Molecular Formula: C5H6N2O3SMolecular Weight: 174.177740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXFLGKSXYWHALA-UHFFFAOYSA-N

• 1-(3-Nitropyridin-4-yl)ethanone
IUPAC Name: 1-(3-nitropyridin-4-yl)ethanone | CAS Registry Number: 161871-65-4
Synonyms: TPC-PY013, 1-(3-Nitro-pyridin-4-yl)-ethanone

Molecular Formula: C7H6N2O3Molecular Weight: 166.134140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJBPEUKZXRFJDM-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N

• 1-(2-Deoxy-B-D-Erythro-Pentofuranosyl)-5-Methyl-4-(1H-1,2,4-Triazol-1-Yl)-2(1H)-Pyrimidinone
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | CAS Registry Number: 109389-25-5
Synonyms: AIDS186763, AIDS-186763, CID512332, 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one, 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one

Molecular Formula: C12H15N5O4Molecular Weight: 293.278600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPVLKWJVGSRGSQ-IVZWLZJFSA-N

• (2E)-3-(6-Amino-3-pyridinyl)-2-propenoic acid
IUPAC Name: 3-(6-aminopyridin-3-yl)prop-2-enoic acid | CAS Registry Number: 167837-43-6
Synonyms: (2E)-3-(6-AMINO-3-PYRIDINYL)-2-PROPENOIC ACID, 3-(6-aminopyridin-3-yl)prop-2-enoic acid, SureCN476296, CTK8B4720, ANW-45952, MCULE-9262977474, RP22704, 3-(6-amino-3-pyridinyl)-2-propenoic acid, 3-(6-azanylpyridin-3-yl)prop-2-enoic acid, A810910

Molecular Formula: C8H8N2O2Molecular Weight: 164.161320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKTFOZFRTWRSLT-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL DIFLUOROMETHYL ETHER
IUPAC Name: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-85-6
Synonyms: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether, AC1MCSWT, CTK5A5817, MolPort-000-156-264, PC3178, SBB095506, AKOS015853020, FT-0640420, A831214, I14-29585, Propane,1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2F8OMolecular Weight: 218.045306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WSIIYENBWBHASS-UHFFFAOYSA-N

• 2-FLUORO-5-METHYLBENZOYL CHLORIDE
IUPAC Name: 2-fluoro-5-methylbenzoyl chloride | CAS Registry Number: 135564-61-3
Synonyms: MolPort-000-150-735, ZINC02541347, 2-Fluoro-5-methylbenzoyl chloride, JRD-1805, CID7018048

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVRZOPWHCFDYSQ-UHFFFAOYSA-N

• 1-(3-NITROPHENYL)-PIPERAZINE
IUPAC Name: 1-(3-nitrophenyl)piperazine;hydrochloride | CAS Registry Number: 294210-79-0
Synonyms: 1-(3-nitrophenyl)piperazine Hydrochloride, 1-(3-Nitrophenyl)-piperazine hydrochloride, AC1MC26O, SureCN1364478, CTK8C4231, MolPort-000-157-781, AB4032, ANW-71326, AKOS016008000, 1-(3-NITROPHENYL)PIPERAZINE HCL, AK-97254, KB-147051

Molecular Formula: C10H14ClN3O2Molecular Weight: 243.690060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFTSNUZGFRTULB-UHFFFAOYSA-N

• 4-(PIPERIDIN-1-YLMETHYL)BENZONITRILE
IUPAC Name: 4-(piperidin-1-ylmethyl)benzonitrile | CAS Registry Number: 727733-92-8
Synonyms: 4-(piperidin-1-ylmethyl)benzonitrile, AG-G-86767, AC1ONMG8, SureCN154169, CTK5D6792, MolPort-000-143-335, 1-(4-CYANOBENZYL)PIPERIDINE, SBB092653, 4-(piperidylmethyl)benzenecarbonitrile, AKOS000177387, Benzonitrile,4-(1-piperidinylmethyl)-, CC45516, KB-63967, I14-91336, 4-(piperidin-1-ylmethyl)benzonitrile;Benzonitrile, 4-(1-piperidinylmethyl)-;

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOGVBKNLRQCYKS-UHFFFAOYSA-N

• 1,2,3,4-TETRAHYDROPYRIDO-[4,3-B]-[1,8]-NAPHTHYRIDINE
IUPAC Name: 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine | CAS Registry Number: 387358-41-0
Synonyms: SureCN4119102, CTK4I0400, AKOS015854498, AG-F-36596, KB-09948, FT-0676503, A824261, 1,2,3,4-tetrahydropyrido[2,3-b][1,6]naphthyridine, I14-30287, Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-, Pyrido[2,3-b][1,6]naphthyridine, 6,7,8,9-tetrahydro- (9CI)

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWOPKGZGICUIEE-UHFFFAOYSA-N

• (2,6-DICHLOROPHENYL) METHYL
IUPAC Name: [(2,6-dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 152382-18-8
Synonyms: ZINC04716413, AC1MC4KD, (2,6-Dichlorophenyl) methyl, A809299, (2,6-dichlorophenyl) methylcyanocarbonimidodithioate, (2,6-Dichlorophenyl) methyl cyanocarbonimidodithioate, [[(2,6-dichlorophenyl)thio]-(methylthio)methylidene]cyanamide, [(2,6-dichlorophenyl)sulfanyl-methylsulfanylmethylidene]cyanamide, [[2,6-bis(chloranyl)phenyl]sulfanyl-methylsulfanyl-methylidene]cyanamide

Molecular Formula: C9H6Cl2N2S2Molecular Weight: 277.193340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NQIWJQGWHAGHTA-UHFFFAOYSA-N

• 1-(2-Amino-2-methylpropyl)urea hydrochloride
IUPAC Name: (2-amino-2-methylpropyl)urea;hydrochloride | CAS Registry Number: 1159824-29-9
Synonyms: (2-amino-2-methylpropyl)urea hcl, (2-Amino-2-methylpropyl)urea hydrochloride, CTK7D3606, AG-A-01860

Molecular Formula: C5H14ClN3OMolecular Weight: 167.637160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RCQLODBLGPUZMW-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-2-Thiourea
IUPAC Name: 1,1,3,3-tetramethylthiourea | CAS Registry Number: 2782-91-4
Synonyms: Basthioryl, Thiourea, tetramethyl-, TETRAMETHYLTHIOUREA, TMTU, Tetramethyl-2-thiourea, N,N,N',N'-Tetramethylthiourea, Urea, thio-, tetramethyl-, 1,1,3,3-Tetramethylthiourea, CCRIS 4871, Urea, 1,1,3,3-tetramethyl-2-thio-, 1,1,3,3-Tetramethyl-2-thiourea, HSDB 6777, NA-101, 115169_ALDRICH, EINECS 220-488-0, NSC 102499, CID17725, BRN 1744916, thiourea, N,N,N',N'-tetramethyl-, NSC102499

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 2-Chloro-3-fluoropyridine
IUPAC Name: 2-chloro-3-fluoropyridine | CAS Registry Number: 17282-04-1
Synonyms: 636576_ALDRICH, ZINC02384113, CID2782791, C210, TL8001364

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

InChIKey: SVAZIMBLBHOVIR-UHFFFAOYSA-N

• 4-Methyl-2-nitropyridine
IUPAC Name: 4-methyl-2-nitropyridine | CAS Registry Number: 18368-71-3
Synonyms: 2-Nitro-4-picoline, 4-Picoline, 2-nitro-, Pyridine, 4-methyl-2-nitro-, CID87602, NSC170562

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

InChIKey: VGENLLAEDBMNSC-UHFFFAOYSA-N

• 5-Amino-2-Methoxypyridine-4-Carboxylic Acid
IUPAC Name: 5-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 183741-91-5
Synonyms: 5-amino-2-methoxypyridine-4-carboxylic acid, 5-AMINO-2-METHOXYISONICOTINIC ACID, 5-Amino-2-methoxy-isonicotinic acid, AG-E-33397, 5-Amino-2-methoxypyridine-4-carboxylicacid, PubChem16080, AC1MC6YN, SureCN2002960, CTK0H3739, MolPort-000-000-701, QC-79, ACN-S003002, ANW-59971, SBB065390, AKOS006282149, HP11448, PB30757, RP23076, RP23079, AK-28924

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFYPMZJYCXUXFW-UHFFFAOYSA-N

• 2-Amino-6-ethylpyridine
IUPAC Name: 6-ethylpyridin-2-amine | CAS Registry Number: 21717-29-3
Synonyms: 6-Ethylpyridin-2-amine, EINECS 244-540-7, CID89021

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXKAUUVMXZIJNZ-UHFFFAOYSA-N

• 2-Bromo-4-methyl-5-nitropyridine
IUPAC Name: 2-bromo-4-methyl-5-nitropyridine | CAS Registry Number: 23056-47-5
Synonyms: NSC403724, CID345873, TL8001924

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSYUAHGEDKTDOX-UHFFFAOYSA-N

• 1-(m-Tolyl)imidazole
IUPAC Name: 1-(3-methylphenyl)imidazole | CAS Registry Number: 25364-43-6
Synonyms: 1-(3-methylphenyl)imidazole, 1-(3-Tolyl)imidazole, 1-m-Tolyl-1H-imidazole, 1-(3-Methylphenyl)-1H-imidazole, ZINC02528150, AC1LATWB, SureCN872242, CTK1A1662, MolPort-000-006-518, 1H-Imidazole, 1-(3-methylphenyl)-, AKOS006344689, KB-84176, FT-0638509, T60014, A817816, I14-27193

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CONMFQGRYDVJRS-UHFFFAOYSA-N

• 4-Bromo-3-fluoropyridine
IUPAC Name: 4-bromo-3-fluoropyridine | CAS Registry Number: 2546-52-3
Synonyms: 3-Fluoro-4-bromopyridinehydrochloride, AG-E-78029, ZINC02598039, AC1MD3XH, SureCN784834, Pyridine,4-bromo-3-fluoro-, CTK4F5843, MolPort-001-772-560, ACT03467, ANW-49492, SBB089104, AKOS006229245, PB23387, PC10415, RP02948, AK-25668, BL001418, BR-25668, HC150082, AM20051002

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

InChIKey: QBLOMVIUENUOJY-UHFFFAOYSA-N

• 5-Azaindole
IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 1,1,2-Tribromotrifluoroethane
IUPAC Name: 1,1,2-tribromo-1,2,2-trifluoroethane | CAS Registry Number: 354-49-4
Synonyms: 1,1,2-tribromo-1,2,2-trifluoroethane, AC1MC37Z, CTK4H4563, Ethane,1,1,2-tribromo-1,2,2-trifluoro-, FT-0632024, A822814, 1,1,2-tris(bromanyl)-1,2,2-tris(fluoranyl)ethane

Molecular Formula: C2Br3F3Molecular Weight: 320.728610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOOJDQGKJFRSGB-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 2-Amino-6-hydroxypyridine
IUPAC Name: 6-amino-1H-pyridin-2-one | CAS Registry Number: 5154-00-7
Synonyms: 6-Aminopyridin-2-ol, 6-Amino-2-pyridinol, 2-Pyridinol, 6-amino-, 6-Amino-2(1H)-pyridone, NSC60205, EINECS 261-697-7, ZINC00334967, 2-Pyridinol, 5-amino-, conjugate monoacid, AJ-333/25006202, 59315-47-8, 59315-50-3

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

• 5-Amino-2-chloropyrimidine
IUPAC Name: 2-chloropyrimidin-5-amine | CAS Registry Number: 56621-90-0
Synonyms: 2-Chloropyrimidin-5-amine, 2-Chloro-pyrimidin-5-ylamine, 2-chloropyrimidine-5-ylamine, 2-CHLORO-5-AMINOPYRIMIDINE, SBB051953, AG-F-99084, PubChem6963, ACMC-1AXFH, 2-Chloropyrimidin-5-ylamine, 5-Pyrimidinamine,2-chloro-, CTK5A5459, 2-CHLORO-5-PYRIMIDINAMINE, MolPort-000-140-202, WT624, 5-AMINE-2-CHLOROPYRIMIDINE, ACT01635, 2-CHLORO-PYRIMIDINE-5-AMINE, 5-PYRIMIDINAMINE, 2-CHLORO-, ANW-32561, WTI-10339

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DZBKIOJXVOECRA-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)piperazine
IUPAC Name: 1-(4-nitrophenyl)piperazine | CAS Registry Number: 6269-89-2
Synonyms: Piperazine, 1-(4-nitrophenyl)-, Oprea1_305105, 1-(4-Nitrophenyl)-piperazine, 279773_ALDRICH, TOS-BB-0562, NSC33874, EINECS 228-443-7, SBB003475, ST5213758, TL8004239, InChI=1/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H

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

InChIKey: VWOJSRICSKDKAW-UHFFFAOYSA-N

• 1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one
IUPAC Name: (Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one | CAS Registry Number: 67751-23-9
Synonyms: 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, AC1Q44GZ, MolPort-001-765-765, ZINC12505571, AKOS000117951, EN300-27582

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFZIBCAWOSFLFR-WAYWQWQTSA-N

• 5,6,7,8-tetrahydro-[1,6]naphthyridine
IUPAC Name: 5,6,7,8-tetrahydro-1,6-naphthyridine | CAS Registry Number: 80957-68-2
Synonyms: 5,6,7,8-tetrahydro-1,6-naphthyridine, 1,6-NAPHTHYRIDINE, 5,6,7,8-TETRAHYDRO-, F1957-0067, PubChem15462, SureCN12822, AGN-PC-00LDXJ, AGN-PC-0DBGG2, AC1Q1H82, CTK5J7798, MolPort-007-994-792, ANW-49670, SBB081921, ZINC20282822, AKOS005135730, AB27765, AG-A-78946, RP20149, RP20157, AK-27338, BR-27338

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPEAARFNXIWCTP-UHFFFAOYSA-N

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• 2,3-dichloro-5-nitropyridine
IUPAC Name: 2,3-dichloro-5-nitropyridine | CAS Registry Number: 22353-40-8
Synonyms: 2,3-Dichloro-5-nitropyridine, SBB065354, AG-E-63302, 2,3-dichloro-5-nitro-pyridine, PubChem5408, AC1MC7TW, ACMC-1CNC7, KSC495E8R, 2,3-Dichlor-5-nitropyridin;, Jsp004545, CTK3J5288, MolPort-000-139-932, ANW-24839, WTI-10116, ZINC14982627, AKOS005072644, AC-1151, LS20385, MCULE-6792029775, RP03888

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLPDVAVQKGDHNO-UHFFFAOYSA-N

• 1-methyl-4-nitro-1h-pyrrole-2-carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-methyl-4-nitropyrrole-2-carboxylate | CAS Registry Number: 2853-29-4
Synonyms: ethyl 1-methyl-4-nitro-1H-pyrrole-2-carboxylate, 1-METHYL-4-NITRO-1H-PYRROLE-2-CARBOXYLIC ACID ETHYL ESTER, Ethyl 1-methyl-4-nitro-pyrrole-2-carboxylate, SureCN3477514, CTK4G1663, SBB067345, ZINC32917102, AKOS000265426, AB42943, AG-E-91724, AK-29086, KB-160066, FT-0646093, A819480, ETHYL 1-METHYL-4-NITROPYRROLE-2-CARBOXYLATE, I14-2989, 1-methyl-4-nitro-2-pyrrolecarboxylic acid ethyl ester, 1H-Pyrrole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester, 1H-PYRROLE-2-CARBOXYLIC ACID, 1-METHYL-4-NITRO-, ETHYL ESTER, Pyrrole-2-carboxylicacid, 1-methyl-4-nitro-, ethyl ester (6CI,7CI);1-Methyl-4-nitropyrrole-2-carboxylicacid ethyl ester;Ethyl 1-methyl-4-nitropyrrole-2-carboxylate;

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOLGKCDCFJPOEY-UHFFFAOYSA-N

• 3-amino-4-pyridinecarboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 55279-30-6
Synonyms: methyl 3-aminoisonicotinate, Methyl 3-amino isonicotinate, MLS000721351, TPC-PY003, ZINC01403568, 3-Amino-isonicotinic acid methyl ester, CID1488824, SMR000335431, TL8006960, 9M-919

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLQIGLBALJNHKR-UHFFFAOYSA-N

• (3-benzyloxy-benzyl)-hydrazine Hydrochloride
IUPAC Name: (3-phenylmethoxyphenyl)methylhydrazine;hydrochloride | CAS Registry Number: 40051-69-2
Synonyms: (3-benzyloxy-benzyl)-hydrazine hydrochloride, CTK8F1767, AG-F-41598, (3-Benzyloxybenzyl)hydrazine hydrochloride, (3-BENZYLOXY-BENZYL)-HYDRAZINE HCL, KB-207162, (3-phenylmethoxyphenyl)methyldiazane hydrochloride, A824871, (3-phenylmethoxyphenyl)methylhydrazine hydrochloride

Molecular Formula: C14H17ClN2OMolecular Weight: 264.750580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PRGGCLNHEAROAN-UHFFFAOYSA-N

• 2-Chloro-3-Bromo-5-Aminopyridine
IUPAC Name: 5-bromo-6-chloropyridin-3-amine | CAS Registry Number: 130284-53-6
Synonyms: 5-Amino-3-bromo-2-chloropyridine, 5-bromo-6-chloropyridin-3-amine, 2-Chloro-3-bromo-5-aminopyridine, 3-Bromo-2-chloro-5-aminopyridine, 5-bromo-6-chloro-3-pyridylamine, SBB070447, 3-PYRIDINAMINE, 5-BROMO-6-CHLORO-, PubChem1143, ACMC-209bhx, KSC495M8H, AGN-PC-001X75, CTK3J5683, MolPort-002-041-361, 5-Amino-3-bromo-2-chloropyridine,, ANW-19171, ZINC08698113, AKOS005255537, AC-5436, LS20556, RP04626

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISKBXMMELYRESC-UHFFFAOYSA-N

• 2,3-Dibromo-5-Methylpyridine
IUPAC Name: 2,3-dibromo-5-methylpyridine | CAS Registry Number: 29232-39-1
Synonyms: NSC142313, CID285435

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

InChIKey: BZUZAZMAGVFIBS-UHFFFAOYSA-N

• 3-Bromo-2-Methoxy-5-Nitropyridine
IUPAC Name: 3-bromo-2-methoxy-5-nitropyridine | CAS Registry Number: 15862-50-7
Synonyms: 3-BROMO-2-METHOXY-5-NITROPYRIDINE, 2-Methoxy-3-Bromo-5-Nitropyridine, SBB065357, AG-E-07814, PubChem1179, ACMC-1BQJ0, SureCN116509, KSC498C2L, CTK3J8125, MolPort-001-770-378, 3-Bromo-2-methoxy-5-nitropyridine,, ANW-21784, ZINC08698189, AKOS015834024, 3-bromanyl-2-methoxy-5-nitro-pyridine, RP05618, AK-25467, KB-30146, N253, AB1005066

Molecular Formula: C6H5BrN2O3Molecular Weight: 233.019500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRCSBPXFYAADHQ-UHFFFAOYSA-N

• 3-Amino-5-methylpyridine
IUPAC Name: 5-methylpyridin-3-amine | CAS Registry Number: 3430-19-1
Synonyms: 5-methylpyridin-3-amine, 3-amino-5-picoline, 5-Methyl-pyridin-3-ylamine, 5-Amino-3-picoline, 5-methyl-3-pyridylamine, SBB051822, AG-F-16645, zlchem 968, PubChem1279, ACMC-1CPIV, SureCN114938, AC1MC7I6, KSC497M3R, Jsp006220, 5-METHYL-3-PYRIDINAMINE, CTK3J7638, 3-AMINE-5-METHYLPYRIDINE, ZLD0434, MolPort-000-140-004, 3-PYRIDINAMINE, 5-METHYL-

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

InChIKey: JXUWZXFVCBODAN-UHFFFAOYSA-N


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