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Jinan Trio PharmaTech Co., Ltd.

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Profile: Jinan Trio PharmaTech Co., Ltd. specializes in APIs & intermediates, heterocyclic compounds, and anti-tumor drugs. Our products include crizotinib, vemurafenib, afatinib, vandetanib, regorafenib, brivanib alaninate, pyridazine, imidazole, pyrazole, and oxazole. We are specialized in providing over 1000 products including molecular targeted anticancer drugs, cell signaling pathway inhibitors, pharmaceutical intermediates, and heterocyclic compounds, and quality services including custom synthesis, transfer of new drug patent and technology, technical cooperation, and process optimization.

1551 to 1600 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 >> Next 50 Results
• 4-cyano-3-ethylpyridine
IUPAC Name: 3-ethylpyridine-4-carbonitrile | CAS Registry Number: 13341-18-9
Synonyms: 3-Ethylisonicotinonitrile, 3-Ethyl-4-pyridinecarbonitrile, 4-CYANO-3-ETHYLPYRIDINE, SureCN4544610, AGN-PC-002TQ7, 3-ethylpyridine-4-carbonitrile, CTK8B8657, ANW-60977, CL0167, AKOS016003339, MCULE-4429223447, QC-6516, AK-76413, KB-235991

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTRNETTYKHGFAG-UHFFFAOYSA-N

• 4-BROMO-2,3-DIMETHYLPYRIDINE
IUPAC Name: 4-bromo-2,3-dimethylpyridine

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHCLIPMSNVUELH-UHFFFAOYSA-N

• 5-BROMO-3-NITROPYRIDIN-2-AMINE (CAS: 6495-68-2)
• 8-NITROIMIDAZO[1,2-A]PYRIDINE
IUPAC Name: 8-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 52310-46-0
Synonyms: 8-nitroimidazo[1,2-a]pyridine, SBB056417, 8-Nitro-imidazo(1,2-a)pyridine, AC1LC7VA, CTK1G8549, MolPort-009-194-322, ANW-74179, ZINC08730184, AKOS005071382, AG-F-78173, MCULE-2642596941, PB30990, RP10271, 8-nitro-4-hydroimidazo[1,2-a]pyridine, AK-80161, IMIDAZO[1,2-A]PYRIDINE, 8-NITRO, KB-250488, FT-0680705, I02-3867

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXGFBWQPMINBNG-UHFFFAOYSA-N

• 2,4,7-trichlorobenzothiazole
IUPAC Name: 2,4,7-trichloro-1,3-benzothiazole | CAS Registry Number: 898747-91-6
Synonyms: 2,4,7-Trichlorobenzo[d]thiazole, 2,4,7-trichloro-1,3-benzothiazole, 2,4,7-Trichlorobenzothiazole, F1910-0021, ZINC02455708, PubChem21752, AC1M1HAB, CTK8C1077, ANW-65845, AKOS015957080, MCULE-1426969174, AK-87480, 2,4,7-tris(chloranyl)-1,3-benzothiazole, KB-225401, FT-0688544, A843365

Molecular Formula: C7H2Cl3NSMolecular Weight: 238.521480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRXNPRKIHOXFEB-UHFFFAOYSA-N

• 1-(5-BENZOTHIAZOLYL)-ETHANONE
IUPAC Name: 1-(1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 90347-90-3
Synonyms: 1-(Benzo[d]thiazol-5-yl)ethanone, SureCN8861663, CTK5G7682, Ethanone,1-(5-benzothiazolyl)-, MolPort-004-750-887, ANW-68101, 1-(5-BENZOTHIAZOLYL)ETHANONE, AKOS016007013, AG-H-70373, AK-80745, KB-76858

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKINXPLWQMSSB-UHFFFAOYSA-N

• 1-METHOXYPHTHALAZINE
IUPAC Name: 1-methoxyphthalazine | CAS Registry Number: 24953-56-8
Synonyms: 1-Methoxyphthalazine, 1-Methoxy-phthalazine, Ambkt1371, CCRIS 7360, MolPort-002-473-540, CID154882, ZINC05356850, LS-188531

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GESPRUVYTLDFDD-UHFFFAOYSA-N

• 1H-INDAZOLE-3-CARBOXAMIDE(6CI,7CI,9CI)
IUPAC Name: 1H-indazole-3-carboxamide | CAS Registry Number: 90004-04-9
Synonyms: 1H-INDAZOLE-3-CARBOXAMIDE, SureCN82761, SureCN6649449, CTK3I5833, MolPort-003-125-398, ANW-69097, AKOS015967724, AG-H-67982, AK-46919, KB-156467, F2491-0086

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DITBWPUMEUDVLU-UHFFFAOYSA-N

• 2-(METHOXYCARBONYL)NICOTINIC ACID
IUPAC Name: 2-methoxycarbonylpyridine-3-carboxylic acid | CAS Registry Number: 24195-07-1
Synonyms: 2-Methyl quinolinate, QA2ME, Oprea1_568492, Quinolinic acid, 2-methyl ester, MolPort-002-892-387, CID98626, NSC154834, NSC 154834, 2,3-Pyridinedicarboxylic acid, 2-methyl ester, F2135-0162

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSSIORZYXTUXBL-UHFFFAOYSA-N

• 2-Bromo-3,4,5-trichloropyridine
IUPAC Name: 2-bromo-3,4,5-trichloropyridine | CAS Registry Number: 1330061-11-4
Synonyms: CTK8B6791, ANW-54356, AKOS016002833, AK-80608, BD231770, KB-228655

Molecular Formula: C5HBrCl3NMolecular Weight: 261.331140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIVRAKJGPYXVEV-UHFFFAOYSA-N

• 4-amino-5-nitropyridazin-3-ol
IUPAC Name: 5-amino-4-nitro-1H-pyridazin-6-one | CAS Registry Number: 6381-47-1
Synonyms: 4-Amino-5-nitropyridazin-3-ol, BD237073, CTK8C2281, ANW-68132, AKOS006319056, AKOS016007229, AK-80705, KB-240099

Molecular Formula: C4H4N4O3Molecular Weight: 156.099560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLLZXWINJFUJIP-UHFFFAOYSA-N

• 3-chloro-2-iodo-5-nitropyridine
IUPAC Name: 3-chloro-2-iodo-5-nitropyridine | CAS Registry Number: 488713-29-7
Synonyms: 3-Chloro-2-iodo-5-nitropyridine, chloroiodonitropyridine, CTK5I4133, MolPort-009-196-020, ANW-74257, ZINC29753693, AKOS005072708, AG-A-58734, GC-0608, MCULE-5711084716, RP15617, AK-70523, KB-235523

Molecular Formula: C5H2ClIN2O2Molecular Weight: 284.439050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCXUHIMBZWWQMB-UHFFFAOYSA-N

• 2-Ethyl-5-fluorobenzoxazole
IUPAC Name: 2-ethyl-5-fluoro-1,3-benzoxazole | CAS Registry Number: 1267772-21-3
Synonyms: CTK8E1735, 2-Ethyl-5-fluorobenzo[d]oxazole, AK-85803

Molecular Formula: C9H8FNOMolecular Weight: 165.164323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KFURGRRJIRKXAF-UHFFFAOYSA-N

• 2,3-dibromo-6-methoxypyridine
IUPAC Name: 2,3-dibromo-6-methoxypyridine | CAS Registry Number: 909720-21-4
Synonyms: 2,3-Dibromo-6-methoxypyridine, AGN-PC-0CWWWA, CTK8C2259, Pyridine, 2,3-dibromo-6-methoxy-, ANW-68098, AKOS016007043, AK-80748, KB-225019

Molecular Formula: C6H5Br2NOMolecular Weight: 266.918000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBJHXRAOMXXAMS-UHFFFAOYSA-N

• 6-Bromo-3-methoxypyridine-2-carboxaldehyde
IUPAC Name: 6-bromo-3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 945954-95-0
Synonyms: 6-Bromo-3-methoxypicolinaldehyde, CTK8B8681, ANW-61022, AKOS016003382, QC-1029, AK-68355, KB-69603, 2-Pyridinecarbaldehyde,6-bromo-3-methoxy-, 6-Bromo-3-methoxy-2-pyridinecarboxaldehyde

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATJHFXRPMHJWAT-UHFFFAOYSA-N

• (Z)-6-(3-Carboxyacrylamido)hexanoic acid
IUPAC Name: 6-[[(Z)-3-carboxyprop-2-enoyl]amino]hexanoic acid | CAS Registry Number: 57079-14-8
Synonyms: NSC310160, AC1NTMMW, MolPort-001-892-099, AKOS005068177, NSC-310160, AK120808, BAS 00030779, 6-(3-Carboxy-acryloylamino)-hexanoic acid, KB-212127, 6-[[(Z)-4-hydroxy-4-oxobut-2-enoyl]amino]hexanoic acid

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHQFLBMAHZJOJA-WAYWQWQTSA-N

• 7-Chloro-2-phenyl-quinoline
IUPAC Name: 7-chloro-2-phenylquinoline | CAS Registry Number: 61687-26-1
Synonyms: 7-chloro-2-phenylquinoline, 7-CHLORO-2-PHENYL-QUINOLINE, zlchem 1119, SureCN400057, 2-Phenyl-7-chloroquinoline, 7-chloranyl-2-phenyl-quinoline, ZLD0587, ACT10277, AKOS016009547, AK111215, KB-249694, A833369

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIRUCWQMUVQZAX-UHFFFAOYSA-N

• 2-Amino-4-bromo-3-chloropyridine
IUPAC Name: 4-bromo-3-chloropyridin-2-amine | CAS Registry Number: 861024-02-4
Synonyms: 4-BROMO-3-CHLOROPYRIDIN-2-AMINE, 2-Pyridinamine,4-bromo-3-chloro-, AB70625, 4-BROMO-3-CHLORO-2-PYRIDINAMINE, AK-68370, KB-69590, QC-10976, 2-PYRIDINAMINE, 4-BROMO-3-CHLORO-

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

InChIKey: RZMLRXSIZRAAAS-UHFFFAOYSA-N

• 3-Chloro-1,2-benzisoxazole
IUPAC Name: 3-chloro-1,2-benzoxazole | CAS Registry Number: 16263-52-8
Synonyms: 3-chloro-1,2-benzisoxazole, 3-chlorobenzo[d]isoxazole, 3-chloro-1,2-benzoxazole, 1,2-Benzisoxazole,3-chloro-, SBB054625, AG-E-12480, 3-chloranyl-1,2-benzoxazole, ZINC00161921, PubChem8716, zlchem 1012, AC1MCWBA, SureCN210393, 3-Chlorobenzo[d]isoxazole;, AC1Q3KY3, CTK4D1288, ZLD0478, MolPort-000-140-102, 3-CHLORO-BENZO[D]ISOXAZOLE, ACT07939, 3-CHLORO-1,2-BENZISOOXAZOLE

Molecular Formula: C7H4ClNOMolecular Weight: 153.565760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INWUFXPCLZRSBH-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzamide
IUPAC Name: 4-chloro-3-nitrobenzamide | CAS Registry Number: 16588-06-0
Synonyms: 3-Nitro-4-chlorobenzamide, 4-Chlor-3-nitrobenzamid [Czech], BENZAMIDE, 4-CHLORO-3-NITRO-, EINECS 240-644-1, NSC127825, NSC 127825, 4-CHLORO-3-NITRO BENZAMIDE, CID27942, BRN 0645210, ZINC00036608, LS-26164, NCI60_000636, ST001805, 4-09-00-01227 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGXRJCDXGJRBHV-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 2-Fluoro-5-methylaniline
IUPAC Name: 2-fluoro-5-methylaniline | CAS Registry Number: 452-84-6
Synonyms: 6-Fluoro-m-toluidine, Ambap7374, 2-Fluoro-5-methylphenylamine, Benzenamine, 2-fluoro-5-methyl-, 101354_ALDRICH, NSC97095, CID262970, ZINC00388035, TL80074031

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N

• 2-Aminobenzoxazole
IUPAC Name: 1,3-benzoxazol-2-amine | CAS Registry Number: 4570-41-6
Synonyms: 2-Benzoxazolamine, Benzoxazol-2-amine, Benzooxazol-2-ylamine, BENZOXAZOLE, 2-AMINO-, 1,3-Benzoxazol-2-amine, Oprea1_111354, Oprea1_837906, AIDS019661, WLN: T56 BN DOJ CZ, EINECS 224-952-3, NSC 26184, AIDS-019661, ALBB-005881, CID20707, NSC26184, ZINC00374850, AI3-63115, BAS 10307599, LS-42121, ST5321243

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPBLHOJFMBOCAF-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 4'-Chloro-3'-nitroacetophenone
IUPAC Name: 1-(4-chloro-3-nitrophenyl)ethanone | CAS Registry Number: 5465-65-6
Synonyms: 193968_ALDRICH, EINECS 226-769-4, 1-(4-Chloro-3-nitrophenyl)ethanone, Acetophenone, 4'-chloro-3'-nitro-, ALD-N026743, NSC25820, 1-{4-chloro-3-nitrophenyl}ethanone, ZINC00155344, Ethanone, 1-(4-chloro-3-nitrophenyl)-, 4-CHLORO-3-NITRO ACETOPHENONE, LS-184948, AH-034/32829032

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEVPHFIFGUWSMG-UHFFFAOYSA-N

• 4-Aminophenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 214360-73-3
Synonyms: nchembio.2007.34-comp17, 518751_ALDRICH, BM011, 4-Aminophenylboronic acid pinacol ester, ST5405624, 4-Aminophenylboronic acid, pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZANPJXNYBVVNSD-UHFFFAOYSA-N

• 2-Amino-5-bromothiazole hydrobromide
IUPAC Name: 5-bromo-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 61296-22-8
Synonyms: 128023_ALDRICH, 2-Amino-5-bromothiazole monohydrobromide, NSC508984, D2473G5, TL806145, 2-THIAZOLAMINE, 5-BROMO-, MONOHYDROBROMIDE, T5290763

Molecular Formula: C3H4Br2N2SMolecular Weight: 259.950260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUSVDASTCPBUIP-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzaldehyde
IUPAC Name: 2-hydroxy-4-nitrobenzaldehyde | CAS Registry Number: 2460-58-4
Synonyms: 4-Nitrosalicylaldehyde, NSC82622, CID75570, EINECS 219-549-4

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHDPXULKSZZACU-UHFFFAOYSA-N

• 2,6-Lutidine-N_Oxide
IUPAC Name: 2,6-dimethyl-1-oxidopyridin-1-ium | CAS Registry Number: 1073-23-0
Synonyms: 2,6-Lutidine oxide, 2,6-Lutidine-N-oxide, IVIN, 2,6-Lutidine N-oxide, 2,6-Lutidine 1-oxide, 2,6-Dimethylpyridine oxide, 2,6-Lutidine, 1-oxide, 2,6-Dimethylpyridine N-oxide, 2,6-Dimethylpyridine 1-oxide, 2,6-Dimethylpyridine-1-oxide, 2,6-Dimethylpyridinium N-oxide, Pyridine, 2,6-dimethyl-, 1-oxide, 2,6-Lutidine, 1-oxide (8CI), NSC18258, NSC60738, EINECS 214-025-1, NSC 18258, NSC 60738, ZINC01769026, 2,6-DIMETHYL-N-OXIDEPYRIDINE

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIDGFHXPUOJZMK-UHFFFAOYSA-N

• 2-Methyl-5-nitrophenyl acetate (CAS: 53462-24-2)
• 1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole
IUPAC Name: 1-(diethoxymethyl)-4,5-dimethylimidazole | CAS Registry Number: 74483-00-4
Synonyms: 1-(diethoxymethyl)-4,5-dimethyl-1H-imidazole, CTK8C2272, ANW-68119, AKOS015905659, 1-(diethoxymethyl)-4,5-dimethylimidazole, AK-80722, KB-215732, I14-22541

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHYGAOITVIKMFJ-UHFFFAOYSA-N

• 2-((1,1-Dioxidobenzo[d]isothiazol-3-yl)thio)acetonitrile
IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetonitrile | CAS Registry Number: 80357-08-0
Synonyms: Acetonitrile, [(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]-, AGN-PC-00K985, CTK3E5704, ANW-68112, AKOS016006939, AK-80731, KB-219856

Molecular Formula: C9H6N2O2S2Molecular Weight: 238.286140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MHASPMMPFSXRFD-UHFFFAOYSA-N

• 2-(2-(2-Hydroxyethoxy)ethyl)isoindoline-1,3-dione
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione | CAS Registry Number: 69676-63-7
Synonyms: 2-(2-(2-HYDROXYETHOXY)ETHYL)ISOINDOLINE-1,3-DIONE, 2-[2-(2-hydroxyethoxy)ethyl]isoindole-1,3-dione, ZINC03851898, AC1MBRAS, ACMC-209oad, SureCN1463587, CTK8A5627, MolPort-003-664-817, ANW-35747, AR2708, AKOS004909887, AG-A-28184, AK-89266, KB-220356

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBKIFGNPYPHRJA-UHFFFAOYSA-N

• 3,5-dinitropyridin-4-amine
IUPAC Name: 3,5-dinitropyridin-4-amine

Molecular Formula: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IEUQRKITTGSLJL-UHFFFAOYSA-N

• 2-Bromo-4-Nitro Aniline
IUPAC Name: 2-bromo-4-nitroaniline | CAS Registry Number: 13296-94-1
Synonyms: 2-Bromo-4-nitroaniline, Benzenamine, 2-bromo-4-nitro-, WLN: ZR BE DNW, ANILINE, 2-BROMO-4-NITRO-, ARONIS011749, EINECS 236-318-3, NSC 28330, NSC28330, BRN 2803493, SBB007590, ZINC03882907, LS-19619, 3-12-00-01675 (Beilstein Handbook Reference), AF-961/00495049

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N

• 3,5-Dimethoxypyridine
IUPAC Name: 3,5-dimethoxypyridine | CAS Registry Number: 18677-48-0
Synonyms: 3,5-dimethoxypyridine, 3,5-dimethoxypyridin, AG-E-35982, AC-907/34118062, ZINC00331930, PubChem18112, AC1LG9SC, Pyridine,3,5-dimethoxy-, SureCN744752, pyridine, 3,5-dimethoxy-;, AC1Q57R7, CTK4D9343, MolPort-002-461-840, ANW-47597, AR-1E9719, SBB086061, AKOS006276183, AC-4325, AK-51294, BR-51294

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPFKVVZTNDJALE-UHFFFAOYSA-N

• 4-Hydroxy-6-methyl-3-nitro-2-pyridone
IUPAC Name: 2-hydroxy-6-methyl-3-nitro-1H-pyridin-4-one | CAS Registry Number: 4966-90-9
Synonyms: 529001_ALDRICH, ZINC00134550, 6-Methyl-3-nitro-2,4-pyridinediol, CID598379, MS-3581, ST5307528, SR-01000640054-1

Molecular Formula: C6H6N2O4Molecular Weight: 170.122840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QIKWTNPFTOEELW-UHFFFAOYSA-N

• 4-Methyl-2-phenylpyridine
IUPAC Name: 4-methyl-2-phenylpyridine | CAS Registry Number: 3475-21-6
Synonyms: EINECS 222-448-8, ZINC00967177, AO-801/41077420

Molecular Formula: C12H11NMolecular Weight: 169.222440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWMRJCUZPJJWBC-UHFFFAOYSA-N

• 4-Bromo-2-hydroxypyridine
IUPAC Name: 4-bromo-1H-pyridin-2-one | CAS Registry Number: 36953-37-4
Synonyms: 4-bromopyridin-2-ol, 4-BROMO-2-HYDROXYPYRIDINE, 4-Bromopyridin-2(1H)-one, 4-bromo-1H-pyridin-2-one, 4-Iodoopyridin-2(1H)-one, AC-907/25004371, ZINC05037781, PubChem6560, 4-Bromo-2-pyridinol, SureCN117262, SureCN118096, AC1LG8G0, KSC497M0N, 4-bromanyl-1H-pyridin-2-one, AC1Q24D5, CTK3J7606, MolPort-000-002-359, ACT01632, ANW-28529, AR-1G1342

Molecular Formula: C5H4BrNOMolecular Weight: 173.995360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSLMGOKTIUIZLY-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile
IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 4-Chloropyridine-2-carboxamide
IUPAC Name: 4-chloropyridine-2-carboxamide | CAS Registry Number: 99586-65-9
Synonyms: Ambad232, Oprea1_468699, NSC191958, ZINC00494966

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIHHOUUTBZSYJH-UHFFFAOYSA-N

• 4-Cyano-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-4-carbonitrile | CAS Registry Number: 72716-86-0
Synonyms: ZINC04352774, CID7204887

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZAZWLSRKMDRNS-UHFFFAOYSA-N

• 4,6-Dichloropyridine-3-methanol
IUPAC Name: (4,6-dichloropyridin-3-yl)methanol | CAS Registry Number: 73998-95-5
Synonyms: (4,6-dichloropyridin-3-yl)methanol, (4,6-dichloro-3-pyridinyl)methanol, 4,6-DICHLOROPYRIDINE-3-METHANOL, AG-G-93523, AC1MC799, CTK5D9096, 4,6-Dichloro-3-pyridinemethanol, MolPort-003-824-311, 3-Pyridinemethanol,4,6-dichloro-, 4,6-Dichloropyridine-3-methanol;, ANW-57031, SBB089347, ZINC02599086, AKOS005073565, (4,6-dichloro-3-pyridyl)methan-1-ol, LD-0751, MCULE-7090190280, RP10788, AK-80179, KB-01673

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDXWCRIARMBDOX-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-methylpyridine
IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 2-Chloro-5-Methyl-3-Nitropyridine
IUPAC Name: 2-chloro-5-methyl-3-nitropyridine | CAS Registry Number: 23056-40-8
Synonyms: ZINC00333064, 2-chloro-3-nitro-5-methylpyridine, 2-Chloro-5-methyl-3-nitropyridine, CID818300, C218, AF-753/00294045

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

InChIKey: LUAJUWOJEFFNFE-UHFFFAOYSA-N

• 5-Chloro-3-phenylbenzo[c]isoxazole
IUPAC Name: 5-chloro-3-phenyl-2,1-benzoxazole | CAS Registry Number: 719-64-2
Synonyms: 5-Chloro-3-phenylanthranil, Maybridge1_004397, 3-Phenyl-5-chloroanthranil, 5-Chloro-3-phenyl-2,1-benzisoxazole, MLS000532297, 642657_ALDRICH, NSC405896, 2,1-Benzisoxazole, 5-chloro-3-phenyl-, AIDS053434, AIDS-053434, 5-Chloro-3-phenyl-benzo[c]isoxazole, SBB007675, ZINC00160350, FR-0092, SMR000137236, TL8005039, EU-0003667

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUHJZJKVEQASGY-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula: C12H14ClFN2OMolecular Weight: 256.703763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 4-Chloro-3-nitrobenzonitrile
IUPAC Name: 4-chloro-3-nitrobenzonitrile | CAS Registry Number: 939-80-0
Synonyms: 380059_ALDRICH, 25520_FLUKA, EINECS 213-364-2, 4-Chlor-3-nitrobenzonitril [Czech], BENZONITRILE, 4-CHLORO-3-NITRO-, BRN 1639111, ZINC00060125, LS-38666, EU-0050984, 4-09-00-01227 (Beilstein Handbook Reference), A0770/0036021, InChI=1/C7H3ClN2O2/c8-6-2-1-5(4-9)3-7(6)10(11)12/h1-3

Molecular Formula: C7H3ClN2O2Molecular Weight: 182.563920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBLPHYSLHRGMNW-UHFFFAOYSA-N

• (5-bromo-pyridin-2-yl)-hydrazine
IUPAC Name: (5-bromopyridin-2-yl)hydrazine | CAS Registry Number: 77992-44-0
Synonyms: 2-Hydrazino-5-bromopyridine, (5-Bromo-pyridin-2-yl)-hydrazine, BBV-050062, FS005000, TL8005343

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYQLEYTXFMOLEI-UHFFFAOYSA-N


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