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Profile: Nanjing Nstbio Co., LTD. is a supplier and distributor of fine chemicals, building blocks & pharmaceutical intermediates for pharmaceutical & biotech companies. We specialize in custom synthesis of complex organic molecules. Our products include pyridine, pyrazine, pyridazine, thiophene, thiazole, indole, indazole, pyrazole, quinoline and benzene series products. Our pyridine series products include 4-bromo-2-chloropyridine, 4-bromo-2-fluropyridine, 3-amino-4-bromopyridine, 4-nitropyridine n-oxide, 4-nitro-2-picoline, 2-nitro-3-hydroxypyridine and 3-methyl-1h-indazol-5-ol. Our pyrazine series products are 3-methylpyrazin-2-amine, methyl 3-aminopyrazine-2-carboxylate, 5-chloropyrazin-2-ol, 4,5-dibromopyridazin-3[2h]-one and 4,5-dimethylpyridazine-3,6-diol.

51 to 100 of 182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 >> Next 50 Results
• 2,6-Dimethoxypyridine-3-carboxylic acid
IUPAC Name: 2,6-dimethoxypyridine-3-carboxylic acid | CAS Registry Number: 16727-43-8
Synonyms: 2,6-Dimethoxynicotinic acid, Oprea1_518070, MLS000779169, 2,6-Dimethoxy-nicotinic acid, 372714_ALDRICH, STOCK2S-17571, ALBB-006221, SMR000415865, InChI=1/C8H9NO4/c1-12-6-4-3-5(8(10)11)7(9-6)13-2/h3-4H,1-2H3,(H,10,11

Molecular Formula: C8H9NO4Molecular Weight: 183.161360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SDJQZCSCHUIITF-UHFFFAOYSA-N

• 3-Amino-4-iodopyridine
IUPAC Name: 4-iodopyridin-3-amine | CAS Registry Number: 105752-11-2
Synonyms: Ambad166, 4-Iodopyridin-3-amine, 4-iodo-3-pyridinylamine, AI-942/42301918

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJRSKTXMSIVNAU-UHFFFAOYSA-N

• 1h-Indazol-5-Ol
IUPAC Name: 1H-indazol-5-ol | CAS Registry Number: 15579-15-4
Synonyms: 5-Hydroxy indazole, 1H-Indazol-5-ol, Hydroxy-5 indazole [French], NSC520104, LS-81560, SL-01436

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHDXWEPRYNHNDC-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 4-Chloro-7-methoxyquinoline
IUPAC Name: 4-chloro-7-methylquinoline | CAS Registry Number: 63136-61-8
Synonyms: 4-Chloro-7-methylquinoline, SureCN317506, CTK8C0776, MolPort-006-170-929, ANW-65257, ZINC32099454, AKOS006283018, AB51456, AG-L-63981, QC-5277, AK102943, KB-190928

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLBWENCMEQRYEG-UHFFFAOYSA-N

• 2-Amino-5-Nitrothiazole
IUPAC Name: 5-nitro-1,3-thiazol-2-amine | CAS Registry Number: 121-66-4
Synonyms: Entramin, Enheptin, Enheptin-T, Amnizol soluble, Nitramin IDO, Aminonitrothiazole, Aminzol soluble, Enheptin premix, Enheptin T, Enheptyne, Nitromin ido, Enheptin (VAN), 2-AMINO-5-NITROTHIAZOLE, Aminonitrothiazolum, 2-Thiazolamine, 5-nitro-, Thiazole, 2-amino-5-nitro-, 5-Nitro-2-thiazolylamine, 5-Nitro-2-thiazolamine, 5-Nitro-2-aminothiazole, NSC4

Molecular Formula: C3H3N3O2SMolecular Weight: 145.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIHADVKEHAFNPG-UHFFFAOYSA-N

• 6-Methyl Quinoline
IUPAC Name: 6-methylquinoline | CAS Registry Number: 91-62-3
Synonyms: p-Toluquinoline, 6-METHYLQUINOLINE, p-Methylquinoline, Quinoline, 6-methyl-, Tolliquinoline, p-, CCRIS 407, FEMA No. 2744, NSC 4152, W274402_ALDRICH, 108928_ALDRICH, NISTC91623, 66180_FLUKA, EINECS 202-084-6, NSC4152, BRN 0110336, Quinoline, 6-methyl- (8CI,9CI), ZINC01692478, AI3-08869, LS-1925, NCGC00091226-01

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LUYISICIYVKBTA-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 3-Hydroxy-2-Nitropyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-82-2
Synonyms: 2-Nitro-3-pyridinol, 3-Hydroxy-2-nitropyridine, 2-Nitropyridin-3-ol, 3-PYRIDINOL, 2-NITRO-, 2-Nitro-3-hydroxypyridine, TPC-PY038, 107255_ALDRICH, EINECS 239-191-2, NSC 97501, 3-HYDROXY-2-NITRO PYRIDINE, NSC97501, BRN 0124473, SBB004168, ZINC00331852, H171, LS-133012, TL8001113, 5-21-02-00089 (Beilstein Handbook Reference), AC-907/34115061, T0517-5214

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

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-one | CAS Registry Number: 28957-72-4
Synonyms: EINECS 249-329-3, MO 07738, TL8002286, 8-Benzyl-8-azabicyclo(3.2.1)octan-3-one, 8-benzyl-8-azabicyclo[3.2.1]octan-3-one

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSUHKGOVXMXCND-UHFFFAOYSA-N

• 3-Fluoro-4-nitrobenzoic Acid
IUPAC Name: 3-fluoro-4-nitrobenzoic acid | CAS Registry Number: 403-21-4
Synonyms: 3-Fluoro-4-nitrobenzoic acid, Benzoic acid, 3-fluoro-4-nitro-, NSC25749, FR-2391, TL8006986, 11P-237

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVZBIQSKLXJFNX-UHFFFAOYSA-N

• 4-Iodo-1-tritylimidazole
IUPAC Name: 5-iodo-1H-imidazole | CAS Registry Number: 71759-89-2
Synonyms: 4-Iodoimidazole, sFtHEQVILimKP@, 4(5)-Iodoimidazole, 4-Iodo-1H-imidazole, 4-Iodo-1(H)-imidazole, ZINC01095270, ZINC04244878, I2351G1, SL-02565, TL8006627

Molecular Formula: C3H3IN2Molecular Weight: 193.973790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BHCMXJKPZOPRNN-UHFFFAOYSA-N

• 4-Amino-3-methylbenzonitrile
IUPAC Name: 4-amino-3-methylbenzonitrile | CAS Registry Number: 78881-21-7
Synonyms: 3-methyl-4-aminobenzonitrile, 4-Cyano-o-toluidine, 2-Amino-5-cyanotoluene, SBB064128, AG-H-16261, ZINC02389408, PubChem4667, 4-Cyano-2-methylaniline, ACMC-1BC2F, SureCN627108, AC1Q2H7J, KSC497Q7B, 4-AMINO-M-TOLUNITRILE, CTK3J7870, MolPort-000-001-226, 4-amino-3-methylbenzenecarbonitrile, ACT04063, ANW-37234, CL8203, WT1620

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBZDCUMFFPWLTJ-UHFFFAOYSA-N

• 4,5-dichloropyridin-2-amine
IUPAC Name: 4,5-dichloropyridin-2-amine | CAS Registry Number: 188577-68-6
Synonyms: 2-amino-4,5-dichloropyridine, 4,5-dichloro-2-pyridinamine, 4,5-dichloro-2-pyridylamine, SBB070095, AG-E-37393, PubChem19502, SureCN207537, SureCN8212645, 2-Pyridinamine,4,5-dichloro-, 4,5-Dichloropyridin-2-amine;, CTK4D9840, MolPort-003-824-038, 4,5-bis(chloranyl)pyridin-2-amine, ACT03626, ANW-57897, ZINC14982049, AKOS006346244, AB41930, AC-5151, QC-4956

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

InChIKey: CRRAQLWJVYODCL-UHFFFAOYSA-N

• 2,5-Dibromopyrazine
IUPAC Name: 2,5-dibromopyrazine | CAS Registry Number: 23229-26-7
Synonyms: 2,5-dibromopyrazine, 3,6-Dibromopyrazine, PYRAZINE, 2,5-DIBROMO-, SBB054474, AG-E-67579, PubChem18033, 2,5-bis(bromanyl)pyrazine, KSC201Q1T, AGN-PC-009R7L, ACMC-209g24, CTK1A1819, ACN-S003291, ACT01742, ANW-25082, WTI-10858, ZINC15022219, AKOS004910669, AC-5181, PB17488, QC-6771

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYKHEOWZLJZSB-UHFFFAOYSA-N

• 4-Bromo-2-Methyl Pyridine
IUPAC Name: 4-bromo-2-methylpyridine | CAS Registry Number: 22282-99-1
Synonyms: 4-Bromo-2-methylpyridine, 2-Methyl-4-bromopyridine, 662739_ALDRICH, CS402, AN-584/43413320

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

InChIKey: JFBMFWHEXBLFCR-UHFFFAOYSA-N

• 7-Bromo-2-naphthol
IUPAC Name: 7-bromonaphthalen-2-ol | CAS Registry Number: 116230-30-9
Synonyms: 7-Bromonaphthalen-2-ol, 2-BROMO-7-HYDROXYNAPHTHALENE, 7-Bromo-2-Naphthalenol, AG-D-37554, ACMC-1BRDT, 2-Naphthalenol,7-bromo-, SureCN534661, KSC493I2R, AC1LD882, CTK3J3428, MolPort-003-991-617, Naphthalene, 7-bromo-2-hydroxy-, ACN-S003479, ACT04097, ANW-16952, ZINC14628761, AKOS015891191, AC-5226, LS40964, RP27436

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWSBGGRCEQOTNU-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride
IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1-Phenyl-1h-Pyrazolo[4,3-C]pyridine Hydrochloride
IUPAC Name: 1-phenyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine | CAS Registry Number: 396133-34-9
Synonyms: 4,5,6,7-Tetrahydro-1-phenyl-1H-pyrazolo[4,3-c]pyridine, 1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine, SureCN2358159, AC1Q1H87, CTK8B5949, MolPort-009-197-364, ACT04055, ANW-51313, ZINC32627820, AKOS015840704, AC-5200, MB09144, RP25708, AK-25911, BR-25911, KB-239416, AM20060865, W5994, EN300-40317, 1-phenyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RPKPHRFHSJZLOR-UHFFFAOYSA-N

• 4-Nitropyridine-N-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1124-33-0
Synonyms: p-Nitropyridine N-oxide, 4-Nitropyridine N-oxide, 4-Nitropyridine oxide, 4-Nitropyridine 1-oxide, Avitrol 100, 4-Nitropyridine-N-oxide, Caswell No. 604AA, Pyridine-1-oxide, 4-nitro-, WLN: T6NJ AO DNW, CCRIS 1207, PYRIDINE, 4-NITRO-, 1-OXIDE, HSDB 6415, 4-NITRO-N-OXOPYRIDINE, 346659_ALDRICH, NSC 5079, EINECS 214-395-4, NSC5079, AIDS160032, EPA Pesticide Chemical Code 597300, AIDS-160032

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKNNAKAVAHBNK-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-quinoxaline
IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

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

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

• 3-Amino-2-Bromo-5-fluoropyridine
IUPAC Name: 2-bromo-5-fluoropyridin-3-amine | CAS Registry Number: 884495-03-8
Synonyms: 2-bromo-5-fluoropyridin-3-amine, 2-bromo-5-fluoro-3-pyridylamine, SBB051843, 2-BROMO-5-FLUORO-3-PYRIDINAMINE, 2-BROMO-3-AMINO-5-FLUOROPYRIDINE, 2-BROMO-5-FLUORO-3-AMINOPYRIDINE, 2-BROMO-5-FLUORO-PYRIDIN-3-YLAMINE, 3-PYRIDINAMINE, 2-BROMO-5-FLUORO-, PubChem1145, ACMC-209qtb, CTK7C2737, MolPort-002-041-459, ABBYPHARMA AP-31-3805, ACT01385, ANW-39021, ZINC02546107, AKOS006295455, AB21745, AC-5163, AG-B-90037

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUZAKZBKMMUARE-UHFFFAOYSA-N

• 6-Chloro-1-Methyl-1h-Pyrazolo[3,4-B]pyridin-3-Amine
IUPAC Name: 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine | CAS Registry Number: 1076197-93-7
Synonyms: 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-amine, CTK8B5868, MolPort-009-198-368, ACT04054, ANW-50716, AKOS006305854, RP24372, AK-25228, BR-25228, KB-45078, FT-0645407, X8851, 6-chloro-1-methylpyrazolo[3,4-b]pyridin-3-amine, I14-11204

Molecular Formula: C7H7ClN4Molecular Weight: 182.610280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVSSTMLVQAUZMC-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-1h-Pyrazolo[4,3-C]pyridine Hydrochloride
IUPAC Name: 4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine;dihydrochloride | CAS Registry Number: 157327-44-1
Synonyms: 4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine Dihydrochloride, 2h,4h,5h,6h,7h-pyrazolo[4,3-c]pyridine dihydrochloride, 4,5,6,7-TETRAHYDRO-1H-PYRAZOLO[4,3-C]PYRIDINE 2HCL, AC1Q3A3K, SureCN5465421, pyrazolocpyridinedihydrochloride, AC1MC305, CTK5J7795, MolPort-000-158-583, MolPort-009-196-438, ACT04056, SBB091951, AKOS005073447, AKOS005259001, AC-5201, AG-B-92153, MD-0732, PB27703, RP11537, RP25418

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.077640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ZPIFAYFILYYZIG-UHFFFAOYSA-N

• 4,5-dimethylpyridazine-3,6-diol
IUPAC Name: 4,5-dimethyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-17-6
Synonyms: NSC50756, CID242280, ZINC00153003

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLFHLLQTPRTMLL-UHFFFAOYSA-N

• 4,6-Dichloro-2-(methylthio)pyrimidine-5-Carboxylic Acid
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 313339-35-4
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylic acid, 4,6-Dichloro-2-(methylsulfanyl)pyrimidine-5-carboxylic acid, ACMC-209y8t, KSC222E3B, CTK1C2230, MolPort-009-198-931, ACT04093, ANW-48651, AKOS015920309, AB23271, AC-5222, AG-F-04238, QC-9672, AK-25754, BR-25754, KB-35719, W5336, 5-Pyrimidinecarboxylicacid, 4,6-dichloro-2-(methylthio)-, 4,6-DICHLORO-2-(METHYLTHIO)-5-PYRIMIDINECARBOXYLIC ACID, 4,6-Dichloro-2-(methylthio)pyrimidine-5-carboxylicacid; 4,6-Dichloro-5-carboxy-2-methylthiopyrimidine

Molecular Formula: C6H4Cl2N2O2SMolecular Weight: 239.079160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUCAXEBLTQAMHS-UHFFFAOYSA-N

• 1-(2-Bromoethyl)-4-Fluorobenzene
IUPAC Name: 1-(2-bromoethyl)-4-fluorobenzene | CAS Registry Number: 332-42-3
Synonyms: 1-(2-Bromoethyl)-4-fluorobenzene, 4-Fluorophenethyl bromide, 1-Bromo-2-(4-fluorophenyl)ethane, 2-(4-Fluorophenyl)ethyl bromide, 1-Fluoro-4-(2-bromoethyl)benzene, 2-(4-Fluorophenyl)ethylbromide, 4-Fluoro-1-(2-bromoethyl)benzene, 1-(2-Bromo-ethyl)-4-fluoro-benzene, AG-F-12013, 4-FLUOROPHENYLETHYL BROMIDE, AC1LCAXO, ACMC-209hzq, AC1Q4NRJ, SureCN624406, 652008_ALDRICH, CTK3J5821, MolPort-000-151-992, 4-(2-bromoethyl)-1-fluorobenzene, ACT00992, ACT03473

Molecular Formula: C8H8BrFMolecular Weight: 203.051523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRUNCJXOVYWDH-UHFFFAOYSA-N

• 3-Pyridinecarbonyl Chloride, 5-Methyl-
IUPAC Name: 5-methylpyridine-3-carbonyl chloride | CAS Registry Number: 884494-95-5
Synonyms: 5-METHYLNICOTINOYL CHLORIDE, 3-Pyridinecarbonylchloride, 5-methyl-, PubChem14338, 5-methyl nicotinoyl chloride, AGN-PC-001QN6, CTK3E7845, MolPort-002-041-412, ACT03082, 5-methylpyridine-3-carbonyl chloride, ZINC02546094, AKOS005259103, AG-A-86596, QC-9060, KB-43643, AB1005362, KB-198080, FT-0600142, V1676, 5-Methylnicotinoylchloride; Chloro(5-methylpyridin-3-yl)methanol

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSFVFNVXUQRYIX-UHFFFAOYSA-N

• 2-(Trimethylsilyl) Ethoxymethyl Chloride
IUPAC Name: 2-(chloromethoxy)ethyl-trimethylsilane | CAS Registry Number: 76513-69-4
Synonyms: SEM-chloride, SEM-Cl, 238902_ALDRICH, 92749_FLUKA, EINECS 278-483-4, (2-Chloromethoxyethyl)trimethylsilane, 2-(Trimethylsilyl)ethoxymethyl chloride, CID2724271, Chloromethyl 2-trimethylsilylethyl ether, 2-Chloromethyl 2-(trimethylsilyl)ethyl ether

Molecular Formula: C6H15ClOSiMolecular Weight: 166.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXKZEMBEZGUAH-UHFFFAOYSA-N

• 7-bromo-1h-indole-2-carboxylic Acid
IUPAC Name: 7-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-71-1
Synonyms: 7-Bromo-1H-indole-2-carboxylic acid, 7-Bromoindole-2-carboxylic acid, 1H-Indole-2-carboxylic acid, 7-bromo-, ACMC-209dwb, AC1LB25G, SureCN3722103, CHEMBL83667, AC1Q26D1, CTK0H3543, MolPort-000-148-957, ACT03609, ANW-22281, AR-1H3190, Indole-2-carboxylic acid, 7-bromo-, AKOS005144106, AC-5214, AG-K-96518, PF10412, QC-4355, RP28403

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZKGMXVLKFBRKNN-UHFFFAOYSA-N

• 6-Bromo-1H-Indole-2;3-Dione
IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula: C8H4BrNO2Molecular Weight: 226.026860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 7-(amino)heptanoic acid
IUPAC Name: 7-aminoheptanoic acid | CAS Registry Number: 929-17-9
Synonyms: 7-Aminoheptanoic acid, Aminoenanthic acid, 7-Aminoenanthic acid, Amino-enanthylic acid, omega-Aminoenantic acid, 7-Aminooenanthic acid, omega-Aminoheptanoic acid, 7-Amino-heptanoic acid, HEPTANOIC ACID, 7-AMINO-, 284637_ALDRICH, Kyselina 7-aminoenanthova [Czech], EINECS 213-197-5, NSC 59008, NSC59008, BRN 0906887, AL518-1, LS-74362, TL8005904, 4-04-00-02791 (Beilstein Handbook Reference), T0515-0249

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDOLZJYETYVRKV-UHFFFAOYSA-N

• 2-Nitro-3-Hydroxypyridine
IUPAC Name: 2-nitropyridin-3-ol | CAS Registry Number: 15128-08-2
Synonyms: 3-Hydroxy-2-nitropyridine, 2-Nitro-3-pyridinol, 2-Nitropyridin-3-ol, 2-Nitro-3-hydroxypyridine, 15128-82-2, 3-PYRIDINOL, 2-NITRO-, 3-pyridinol, 2-nitro, 3-HYDROXY-2-NITRO PYRIDINE, EINECS 239-191-2, NSC 97501, SBB004168, BRN 0124473, NSC97501, PubChem2581, AC1L1CEH, ACMC-1CFT8, SureCN245234, 2-nitro-3-hydroxy pyridine, KSC173K2R, TPC-PY038

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

InChIKey: QBPDSKPWYWIHGA-UHFFFAOYSA-N

• 2-Chloro-5-fluoronicotinic acid ethyl ester
IUPAC Name: ethyl 2-chloro-5-fluoropyridine-3-carboxylate | CAS Registry Number: 139911-30-1
Synonyms: Ethyl 2-chloro-5-fluoronicotinate, ethyl 2-chloro-5-fluoropyridine-3-carboxylate, Ethyl2-chloro-5-fluoronicotinate, AG-D-80288, 2-Chloro-3-(ethoxycarbonyl)-5-fluoropyridine, 3-Pyridinecarboxylicacid, 2-chloro-5-fluoro-, ethyl ester, 3-PYRIDINECARBOXYLIC ACID, 2-CHLORO-5-FLUORO-, ETHYL ESTER, ACMC-1BYPH, AGN-PC-00857Z, CTK4C1984, MolPort-000-002-896, ACT04133, ANW-74815, SBB065606, ZINC02546091, AKOS015891745, AC-5237, PB34093, RP04437, AK-26741

Molecular Formula: C8H7ClFNO2Molecular Weight: 203.598083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCQJBYHGMYTQAO-UHFFFAOYSA-N

• 2-Hydroxy-6-methylpyridine
IUPAC Name: 6-methyl-1H-pyridin-2-one | CAS Registry Number: 91914-07-7
Synonyms: 6-Methylpyridin-2-ol, 6-Methyl-2-pyridinol, 3279-76-3, 6-Methyl-2-pyridone, 6-methylpyridin-2(1H)-one, 6-Hydroxy-2-picoline, 6-Methyl-2-pyridinone, 2(1H)-Pyridone, 6-methyl-, 2-Hydroxy-6-picoline, 6-methyl-pyridin-2-ol, 6-Methyl-pyridine-2-ol, 6-methyl-1H-pyridin-2-one, 6-Methyl-2(1H)-pyridinone, 6-methyl-1,2-dihydropyridin-2-one, 6-methylhydropyridin-2-one, 73229-70-6, NSC75619, PubChem1114, 2-Methyl-6-pyridone, 2-Pyridinol,6-methyl-

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JEAVIRYCMBDJIU-UHFFFAOYSA-N

• 2,7-Naphthalenedicarboxylic acid
IUPAC Name: naphthalene-2,7-dicarboxylic acid | CAS Registry Number: 2089-89-6
Synonyms: Naphthalene-2,7-dicarboxylic Acid, AG-E-53465, ACMC-1CGSG, SureCN28025, AGN-PC-00G7YR, CHEMBL98615, 2,7-Naphthalenedicarboxylicacid, CTK1A1818, CHEBI:259651, ACT02800, ANW-47404, AKOS015856074, AC-5228, AK-38420, BR-38420, KB-125094, FT-0600343, W4378, A815011, I14-11207

Molecular Formula: C12H8O4Molecular Weight: 216.189520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPUMVKJOWWJPRK-UHFFFAOYSA-N

• 3-Bromo-6-Chloroimidazo[1,2-B]pyridazine
IUPAC Name: 3-bromo-6-chloroimidazo[1,2-b]pyridazine | CAS Registry Number: 13526-66-4
Synonyms: 3-Bromo-6-chloroimidazo[1,2-b]pyridazine, SBB054646, AG-D-72139, 3-Bromo-6-chloro-imidazo[1,2-b]pyridazine, 6-CHLORO-3-BROMOIMIDAZO[1,2-A]PYRIDAZINE, IMIDAZO[1,2-B]PYRIDAZINE, 3-BROMO-6-CHLORO-, PubChem23320, LIBRARION L936, AGN-PC-00JVCF, KSC496O7T, ACMC-209c01, Jsp002139, CHEMBL2436439, CTK3J6779, MolPort-001-769-899, ACT03654, ANW-19823, QC-260, ZINC12471809, AKOS015850562

Molecular Formula: C6H3BrClN3Molecular Weight: 232.465120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFHPKMPWBFJZEY-UHFFFAOYSA-N

• (z)-3-Chloro-3-(4-Methoxyphenyl)acrylonitrile
IUPAC Name: (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 874479-16-0
Synonyms: (Z)-3-Chloro-3-(4-methoxyphenyl)acrylonitrile, 3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, (2Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, ZINC00159979, AC1LEIID, HknH`ItHcHhhddbaVdHLhABH, AC1Q4A0J, MolPort-001-763-454, MolPort-016-635-055, ACT04059, STL218952, AKOS001054587, AK102915, KB-212108, ST45242645, EN300-61178, (Z)-3-chloro-3-(4-methoxyphenyl)prop-2-enenitrile, T5225540

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRZFNAAMKVRGRG-POHAHGRESA-N

• 5-Fluoro-2,3-Dimethyl-1h-Indole
IUPAC Name: 5-fluoro-2,3-dimethyl-1H-indole | CAS Registry Number: 526-47-6
Synonyms: 5-Fluoro-2,3-dimethyl-1H-indole, 2,3-DIMETHYL-5-FLUOROINDOLE, BAS 00761131, 5-FLUORO-2,3-DIMETHYLINDOLE, AG-F-79677, AC1LGFQO, SureCN10067335, CTK4J6230, MolPort-001-946-328, ACT03608, 1H-Indole,5-fluoro-2,3-dimethyl-, ANW-63645, ZINC00296612, 5-fluoranyl-2,3-dimethyl-1H-indole, AKOS000431439, AC-5213, MCULE-4537245241, AK-78906, KB-164141, FT-0600231

Molecular Formula: C10H10FNMolecular Weight: 163.191503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PMOQBVDDGHQQEM-UHFFFAOYSA-N

• 4-Methylphenyl Anhydride
IUPAC Name: (4-methylbenzoyl) 4-methylbenzoate | CAS Registry Number: 13222-85-0
Synonyms: 4-Methylphenyl anhydride, 4-Methylbenzoic acid anhydride, CID139413

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJMLLSSSTGHJJE-UHFFFAOYSA-N

• 3-Methyl-1h-Indazol-6-Ol
IUPAC Name: 3-methyl-1,2-dihydroindazol-6-one | CAS Registry Number: 201286-99-9
Synonyms: 6-HYDROXY-3-METHYLINDAZOLE, 3-Methyl-1H-indazol-6-ol, AG-E-47312, PubChem18073, SureCN176952, 3-METHYINDAZOL-6-OL, 6-Hydroxy-3-methylindazole;, 1H-Indazol-6-ol,3-methyl-, CTK4E3349, MolPort-009-197-793, INDAZOL-6-OL, 3-METHYL-, ACT03688, 3-methyl-1,2-dihydroindazol-6-one, ANW-50678, ZINC36377918, AKOS006288063, AC-5197, MB06518, RP21206, 3-METHYL-6-HYDROXY-1H-INDAZOLE

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISJVESVSAMVUKF-UHFFFAOYSA-N

• 4-Methylisoxazole-5-Carboxylic Acid
IUPAC Name: 4-methyl-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 261350-46-3
Synonyms: 4-Methylisoxazole-5-carboxylic acid, SBB053162, zlchem 883, SureCN3989960, 5-Carboxy-4-methylisoxazole, CTK1A1276, ZLD0344, MolPort-001-769-496, ACT04096, 4-Methyl-5-isoxazolecarboxylic acid, 4-Methyl-5-isoxazolecarboxylicacid;, ANW-60016, 4-Methyl-isoxazole-5-carboxylic acid, 5-Isoxazolecarboxylicacid, 4-methyl-, AKOS006380112, AC-5225, AG-A-77148, MCULE-6322970071, RP19726, 4-Methyl-1,2-oxazole-5-carboxylic acid

Molecular Formula: C5H5NO3Molecular Weight: 127.098100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RITPLLYUVXGBFT-UHFFFAOYSA-N

• 1-Cyclopentylethanone
IUPAC Name: 1-cyclopentylethanone | CAS Registry Number: 6004-60-0
Synonyms: Cyclopentylethanone, Ethanone, 1-cyclopentyl-, Ketone, cyclopentyl methyl, Cyclopentyl methyl ketone, 1-CYCLOPENTYLETHANONE, Ethanone, 1-cyclopentyl- (9CI), Ketone, cyclopentyl methyl (8CI), NSC49209, NSC 49209, ZINC01681283, AN-584/40232679

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKENTYLPIUIMFG-UHFFFAOYSA-N

• 2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl
IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

• 5-Bromo-1-indanone
IUPAC Name: 5-bromo-2,3-dihydroinden-1-one | CAS Registry Number: 34598-49-7
Synonyms: 1-Indanone, 5-bromo-, 433098_ALDRICH, ZINC00156323, 1H-Inden-1-one, 5-bromo-2,3-dihydro-, 5-Bromo-2,3-dihydro-1H-inden-1-one, ST5307005, TL8002578, InChI=1/C9H7BrO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula: C9H7BrOMolecular Weight: 211.055280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KSONICAHAPRCMV-UHFFFAOYSA-N

• 3-Chloro-6-methylpyridazine
IUPAC Name: 3-chloro-6-methylpyridazine | CAS Registry Number: 1121-79-5
Synonyms: 3-Chloro-6-methyl-pyridazine, 637637_ALDRICH, TPC-003, NSC18704, ZINC00152979, ST5146600

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRORLQAJNJMGAR-UHFFFAOYSA-N

• 2-Amino-3-bromopyridine
IUPAC Name: 3-bromopyridin-1-ium-2-amine | CAS Registry Number: 13534-99-1
Synonyms: ZINC00331854, CID6946418

Molecular Formula: C5H6BrN2+Molecular Weight: 174.018540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RBCARPJOEUEZLS-UHFFFAOYSA-O

• 4-Amino-6-chloropyrimidine
IUPAC Name: 6-chloropyrimidin-4-amine | CAS Registry Number: 5305-59-9
Synonyms: Streptomycin B, 4-Chloro-6-aminopyrimidine, 6-Chloro-pyrimidin-4-ylamine, NSC42134, ZINC01675006, BAS 05594136, ST5278163, TL8003485

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

InChIKey: DUKKRSPKJMHASP-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


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