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Nanjing Nstbio Co., LTD.

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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.

101 to 150 of 182 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• 2-Methyl-3-nitroanisole
IUPAC Name: 1-methoxy-2-methyl-3-nitrobenzene | CAS Registry Number: 4837-88-1
Synonyms: Anisole, 2-methyl-3-nitro-, 115428_ALDRICH, 36558_RIEDEL, ZINC00161630, CID78554, Benzene, 1-methoxy-2-methyl-3-nitro-, EINECS 225-424-5, ST5408413, InChI=1/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(6)12-2/h3-5H,1-2H

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQCZLEAGIOIIMC-UHFFFAOYSA-N

• (Z)-4-(Tetrahydro-2H-pyran-2-yl-oxy)but-2-en-1-ol
IUPAC Name: 4-(oxan-2-yloxy)but-2-en-1-ol | CAS Registry Number: 57323-06-5
Synonyms: AGN-PC-00K4JO, SureCN5066878, CTK8B8159, 4-(2-oxanyloxy)-2-buten-1-ol, 4-(oxan-2-yloxy)but-2-en-1-ol, ANW-59472, A831394, 2-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]-

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHTUEXKSLOJOOC-UHFFFAOYSA-N

• 5-bromo-2,3-dichloropyridine
IUPAC Name: 5-bromo-2,3-dichloropyridine | CAS Registry Number: 97966-00-2
Synonyms: 5-Bromo-2,3-dichloropyridine, 2,3-dichloro-5-bromopyridine, 5-bromo-2,3-dichloro-pyridine, AG-H-98503, PubChem1174, ACMC-209s9d, KSC679M1T, 5-bromo 2,3-dichloro pyridine, 5-Bromo-2,3-dichloropyridine,, CTK5H9619, MolPort-000-140-015, ACT03619, ANW-40895, ZINC02526708, AKOS005145582, AC-5148, AG-H-98505, LS20479, RP05420, AK-30525

Molecular Formula: C5H2BrCl2NMolecular Weight: 226.886080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWSCOGPKWVNQSV-UHFFFAOYSA-N

• 5-Methoxy-2,3-dihydroindoline
IUPAC Name: 5-methoxy-2,3-dihydro-1H-indole | CAS Registry Number: 21857-45-4
Synonyms: 5-METHOXYINDOLINE, 5-methoxy-2,3-dihydro-1H-indole, 5-Methoxy-2,3-dihydro-1H-indoline, AG-E-59601, PubChem8318, SureCN565913, AC1Q4F25, Jsp004441, CTK4E7793, MolPort-000-004-733, ACN-P001095, ACT02538, 1H-Indole,2,3-dihydro-5-methoxy-, WTI-11603, ZINC13462668, AKOS002433813, AC-1500, MCULE-6915495136, RP21276, AK-34134

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYDYAQAVAHKFJO-UHFFFAOYSA-N

• 3,4-dihydroisoquinolin-1(2H)-one
IUPAC Name: 3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1196-38-9
Synonyms: 3,4-dihydroisocarbostyril, Oprea1_511002, ZINC05603571, 1(2H)-Isoquinolinone, 3,4-dihydro-, 1-Oxo-1,2,3,4-tetrahydroisoquinoline, 1-Keto-1,2,3,4-tetrahydroisoquinoline, SL-02927

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWPMKTWUFVOFPL-UHFFFAOYSA-N

• 4,5-Bis(diphenylphosphino)-9,9- dimethylxanthene
IUPAC Name: (5-diphenylphosphanyl-9,9-dimethylxanthen-4-yl)-diphenylphosphane | CAS Registry Number: 161265-03-8
Synonyms: Xantphos, 4,5-Bis(diphenylphosphino)-9,9-dimethylxanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene, Dimethylbisdiphenylphosphinoxanthene, 4,5-Bis(diphenylphospheno)-9,9-dimethyl xanthene, 4,5-bis-diphenylphosphanyl-9,9-dimethyl-9h-xanthene, 4,5-Bis(diphenylphosphino)-9,9-dimethyl-9H-xanthene, 9,9-dimethyl-4,5-bis(diphenylphosphino)-9H-xanthene, (9,9-dimethyl-9H-xanthene-4,5-diyl)bis(diphenylphosphine), (9,9-DIMETHYL-9H-XANTHENE-4,5-DIYL)BIS(DIPHENYLPHOSPHANE), PubChem15553, ACMC-20a0ao, AC1LCRL4, KSC485M5J, 526460_ALDRICH, MolPort-003-935-880, ACN-S004427, ANW-51310, RW2263, AKOS005145677

Molecular Formula: C39H32OP2Molecular Weight: 578.618304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CXNIUSPIQKWYAI-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-Hydroxy-3-Amino-5-Bromo Pyridine
IUPAC Name: 2-amino-5-bromopyridin-3-ol | CAS Registry Number: 39903-01-0
Synonyms: 2-AMINO-5-BROMOPYRIDIN-3-OL, 2-Amino-5-bromo-3-pyridinol, 2-amino-5-bromo-3-hydroxypyridine, 2-amino-5-bromo-pyridin-3-ol, ACMC-209j8w, SureCN188841, AGN-PC-00E9VG, CTK5I8906, 3-Pyridinol, 2-amino-5-bromo-, MolPort-008-155-843, ACN-S003484, ACT03651, 2-amino-3-hydroxy-5-bromo pyridine, ANW-29214, RW3239, AKOS006329813, AG-A-35759, RP03632, AK-23985, AM803846

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQADLKDQAXAIKW-UHFFFAOYSA-N

• 1-(2-Amino-5-Hydroxyphenyl)ethanone
IUPAC Name: 1-(2-amino-5-hydroxyphenyl)ethanone | CAS Registry Number: 30954-71-3
Synonyms: 2-Amino-5-hydroxyacetophenone, Ethanone, 1-(2-amino-5-hydroxyphenyl)-

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UAYRCOSFOXJQAB-UHFFFAOYSA-N

• 2-Pyrazinamine, 3-methyl-
IUPAC Name: 3-methylpyrazin-2-amine | CAS Registry Number: 19838-08-5
Synonyms: NSC186054, CID302284

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQPHZDDLWFHRHR-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

• 3,5-Difluoro-4-Iodoaniline
IUPAC Name: 3,5-difluoro-4-iodoaniline | CAS Registry Number: 1542-34-3
Synonyms: 3,5-Difluoro-4-iodoaniline, AG-E-02108, T6734687, AGN-PC-00KBTV, AC1Q51ON, SureCN2360976, KSC494O3B, 3,5-difluoro-4-iodobenzenamine, 3,5-difluoro-4-iodophenylamine, CTK3J4730, MolPort-001-773-055, ACT04132, ANW-48639, Benzenamine, 3,5-difluoro-4-iodo-, SBB101514, ZINC08698361, AKOS015855566, 3,5-bis(fluoranyl)-4-iodanyl-aniline, AC-5236, RP06215

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHXXMQJPYOKYSB-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

• 6-Chloro-5-fluoroindole
IUPAC Name: 6-chloro-5-fluoro-1H-indole | CAS Registry Number: 122509-72-2
Synonyms: 6-chloro-5-fluoroindole, 6-chloro-5-fluoro-1H-indole, AG-D-48867, ZINC02572390, zlchem 989, PubChem7290, AC1MCN9D, ACMC-209al1, SureCN1248842, KSC493I4B, 6-CHLORO-5-FLUROINDOLE, Jsp001507, CTK3J3440, ZLD0455, MolPort-000-153-013, BH152, ACT03612, ANW-17987, CL3470, FC0205

Molecular Formula: C8H5ClFNMolecular Weight: 169.583403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ANGRSSWNBDJESO-UHFFFAOYSA-N

• 2-Amino-5-iodopyridine
IUPAC Name: 5-iodopyridin-2-amine | CAS Registry Number: 20511-12-0
Synonyms: 5-iodopyridin-2-amine, 5-Iodo-2-aminopyridine, 2-Pyridinamine, 5-iodo-, Pyridine, 2-amino-5-iodo-, 5-Iodo-2-pyridinamine, 5-Iodo-2-pyridinylamine, 2-Amino-5-Iodo Pyridine, TPC-PY077, 516392_ALDRICH, NSC31592, AIDS124441, AIDS-124441, ALBB-005297, NSC 31592, NCI60_002715, ST5165197, TL8006952, InChI=1/C5H5IN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

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

InChIKey: IVILGUFRMDBUEQ-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

• 5-Hydroxyquinoline
IUPAC Name: 1H-quinolin-5-one | CAS Registry Number: 578-67-6
Synonyms: 5-Quinolinol, Quinolin-5-ol, 5-HYDROXYQUINOLINE, 5-Chinolinol, CCRIS 4330, 128791_ALDRICH, 55065_FLUKA, CHEBI:48993, EINECS 209-428-4, NSC 405729, BRN 0114514, NSC405729, SBB004118, ZINC00336735, LS-142473, 5-21-03-00240 (Beilstein Handbook Reference), AO-801/41077389

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVNQVWJYDXOLST-UHFFFAOYSA-N

• 4-Bromo-3-methylpyridine
IUPAC Name: 4-bromo-3-methylpyridine | CAS Registry Number: 10168-00-0
Synonyms: 4-Bromo-3-picoline, 3-METHYL-4-BROMOPYRIDINE, 4-BROMO-3-METHYL-PYRIDINE, AG-D-08949, PubChem10604, AC1L8LCF, SureCN550773, CTK3J3893, 4-BROMO-5-METHYLPYRIDINE, MolPort-000-002-354, ACT03640, ANW-14509, ZINC13283752, AKOS005256243, AC-5160, MCULE-8939501056, PB23248, RP02695, AK-25251, BR-25251

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

InChIKey: GYUAOSJIGMDMNJ-UHFFFAOYSA-N

• 5-Amino-2,3-dichloropyridine
IUPAC Name: 5,6-dichloropyridin-3-amine | CAS Registry Number: 98121-41-6
Synonyms: 5,6-dichloropyridin-3-amine, 3-Amino-5,6-dichloropyridine, AG-H-98932, PubChem1253, ACMC-209s9m, KSC495M2T, 5-Amino-2.3-dichloropyridine, AGN-PC-001X73, 3-Pyridinamine, 5,6-dichloro-, 5,6-Dichloro-pyridin-3-ylamine, CTK3J5629, MolPort-002-041-468, ACT03633, ANW-40904, SBB070096, WTI-11260, ZINC08698162, AKOS005257571, AC-1176, LS20508

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

InChIKey: XTCHZNJJTQACES-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 3-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-3-amine | CAS Registry Number: 239137-39-4
Synonyms: 4-bromopyridin-3-amine, 4-bromo-3-pyridylamine, 4-Bromopyridine-3-amine, SBB051866, AG-E-70416, PubChem6658, zlchem 1245, AC1MC7KM, SureCN758890, KSC497I9B, 9-43-Amino-4-bromopyridine, ACMC-209g73, 4-BROMO-3-PYRIDINAMINE, Jsp004784, 4-BROMO-3-AMINOPYRIDINE, CTK3J7490, ZLE0020, MolPort-003-824-024, 4-BROMO-PYRIDIN-3-YLAMINE, ACT01386

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

InChIKey: LKQGBXRGSPSTES-UHFFFAOYSA-N

• 2-Bromo-5-hydroxypyrazine
IUPAC Name: 5-bromo-1H-pyrazin-2-one | CAS Registry Number: 374063-92-0
Synonyms: 5-bromopyrazin-2-ol, 5-bromo-1H-pyrazin-2-one, 5-Bromo-pyrazin-2-ol, SBB062713, 2-Bromo-5-hydroxy-pyrazine, PubChem7870, ACMC-20a0of, AC1MCK8H, SureCN5199343, 5-BROMO-2-PYRAZINOL, KSC222E3F, 5-bromanyl-1H-pyrazin-2-one, Jsp006614, CTK1C2232, 5-BROMO-2-HYDROXYPYRAZINE, MolPort-001-756-396, BH450, ACN-S003296, ACT01749, ANW-51805

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITTXBHQAWOFJAI-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloroimidazo[2,1-f]pyridazine | CAS Registry Number: 6775-78-6
Synonyms: Imidazo[1,2-b]pyridazine,6-chloro-, CID138828, GL-1074, Imidazo(1,2-b)pyridazine, 6-chloro-, TL8004774

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPZDNIJHHXRTIQ-UHFFFAOYSA-N

• 5-Chloropyrazin-2-Ol
IUPAC Name: 5-chloro-1H-pyrazin-2-one | CAS Registry Number: 89180-45-0
Synonyms: 5-Chloro-2-hydroxypyrazine, 5-chloropyrazin-2-ol, AG-H-61047, PubChem23585, ACMC-209zys, 5-Chloro-pyrazin-2-ol, SureCN1945908, 5-chloro-1H-pyrazin-2-one, KSC447O7T, 5-chloranyl-1H-pyrazin-2-one, Pyrazinol,5-chloro- (7CI);, CTK3E7779, 2-CHLORO-5-HYDROXYPYRAZINE, ACT03668, ANW-50882, ZINC34363470, AKOS006306401, AC-5033, BCP9000108, MB09316

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPQIKXKJHKXJQC-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

• 7-Methoxyquinolin-4-ol
IUPAC Name: 7-methoxy-1H-quinolin-4-one | CAS Registry Number: 82121-05-9
Synonyms: 7-Methoxy-4-quinolinol, Oprea1_718401, QU128

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQUPXNZWBGZRQX-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine
IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Chloropyridine
IUPAC Name: 3-bromo-5-chloropyridin-2-amine | CAS Registry Number: 26163-03-1
Synonyms: 3-bromo-5-chloro-2-pyridinamine, 2-Amino-3-bromo-5-chloropyridine, UX00003737, 4T-0646

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

InChIKey: UWGGGYYCKDCTGN-UHFFFAOYSA-N

• 3-Methoxy-2-methylphenylamine
IUPAC Name: 3-methoxy-2-methylaniline | CAS Registry Number: 19500-02-8
Synonyms: 3-Methoxy-2-methylaniline, 1-Amino-3-methoxy-2-methylbenzene, 3-Methoxy-2-methyl-phenylamine, 3-Methoxy-2-methyl-Benzenamine, Benzenamine, 3-methoxy-2-methyl-, 2-methyl-3-Methoxyaniline, 3-methoxy-2-methylbenzenamine, AG-E-42544, 3-methoxy-2-methyl-aniline, zlchem 580, 3-Methoxy-o-toluidine, PubChem15040, ACMC-209eyx, AGN-PC-00GIOM, SureCN265737, KSC174K5F, BEN345, 2-METHYL-3-AMINOANISOLE, 3-AMINO-2-METHYLANISOLE, CTK0H4552

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

InChIKey: OPXLVWLFDKRYRB-UHFFFAOYSA-N

• 3,4-Dichlorobenzoic Anhydride
IUPAC Name: (3,4-dichlorobenzoyl) 3,4-dichlorobenzoate | CAS Registry Number: 86866-14-0
Synonyms: 3,4-Dichlorobenzoic anhydride, 3,4-Dichlorophenyl anhydride, AC1LCD6V, ACMC-1BKY1, CTK5F7297, ACT04124, ANW-65284, AKOS016005113, AC-7058, AG-H-50195, AK102914, KB-233971, (3,4-dichlorobenzoyl) 3,4-dichlorobenzoate, Benzoic acid,3,4-dichloro-, anhydride with 3,4-dichlorobenzoic acid, Benzoicacid, 3,4-dichloro-, anhydride (9CI); 3,4-Dichlorobenzoic acid anhydride;3,4-Dichlorobenzoic anhydride

Molecular Formula: C14H6Cl4O3Molecular Weight: 364.007640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKRVKAAJSJWYFT-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

• 3-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 3-aminopyrazine-2-carboxylate | CAS Registry Number: 16298-03-6
Synonyms: Maybridge1_007843, Oprea1_525293, 276154_ALDRICH, 09333_FLUKA, Methyl 3-aminopyrazinecarboxylate, Methyl 3-amino-2-pyrazinecarboxylate, methyl 3-aminopyrazine-2-carboxylate, ALBB-006397, EINECS 240-387-5, NSC123649, SBB004048, ZINC00108965, NSC 123649, TL8001244, 3-Amino-2-pyrazinecarboxylic acid methyl ester, Pyrazinecarboxylic acid, 3-amino-, methyl ester, AB-323/25048520, SR-01000639248-1, InChI=1/C6H7N3O2/c1-11-6(10)4-5(7)9-3-2-8-4/h2-3H,1H3,(H2,7,9

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INCSQLZZXBPATR-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

• 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-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 4-Iodo-2-Methoxynicotinaldehyde
IUPAC Name: 4-iodo-2-methoxypyridine-3-carbaldehyde | CAS Registry Number: 158669-26-2
Synonyms: 4-iodo-2-methoxypyridine-3-carboxaldehyde, 4-Iodo-2-methoxynicotinaldehyde, 4-Iodo-2-methoxypyridine-3-carbaldehyde, 3-Formyl-4-iodo-2-methoxypyridine, SBB052247, AG-E-07872, PubChem19522, iodomethoxynicotinaldehyde, CTK4C9790, MolPort-002-041-407, ACN-S001196, ACT03627, ANW-46841, QC-711, RW3335, WTI-10726, ZINC02546092, AKOS005073589, AB21739, AC-5153

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNBKAOHTTIVAMT-UHFFFAOYSA-N

• 5-Phenyl-2-Thiophenecarboxylic Acid
IUPAC Name: 5-phenylthiophene-2-carboxylate | CAS Registry Number: 19163-24-7
Synonyms: ZINC00158686, CID6932041

Molecular Formula: C11H7O2S-Molecular Weight: 203.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGMFBCDNJUZQBZ-UHFFFAOYSA-M

• 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


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