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 5-Chloro-3-phenylbenzo[c]isoxazole Suppliers > Jinan Trio PharmaTech Co., Ltd.

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.

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• 1H-INDOLE,2-CHLORO-
IUPAC Name: 2-chloro-1H-indole | CAS Registry Number: 7135-31-1
Synonyms: 2-chloro-1H-indole, 2-CHLOROINDOLE, 2-chlor-1H-indole, 2-chloranyl-1H-indole, 1H-indole, 2-chloro-, SureCN980499, AC1LD1L3, SureCN10569568, RW3439, AKOS006292411, AK-48803, 72394-EP2308867A2, 72394-EP2308870A2, A810998, I10-0767, InChI=1/C8H6ClN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HBZHNVUMFPGVHW-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-B]PYRIDINE,3-BROMO-
IUPAC Name: 3-bromo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 68618-36-0
Synonyms: 3-bromo-1H-pyrazolo[3,4-b]pyridine, 3-Bromo-7-azaindazole, 3-Bromo-7-aza-1H-indazole, SureCN1593049, CTK8C5203, MolPort-016-581-525, 7-AZA-3-BROMO-1H-INDAZOLE, ANW-74632, FD7340, QC-981, AKOS006288299, OR30746, PB32644, RP08695, AK-39344, KB-30008, AB1011714, WT-131120, A9127, AM20061441

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGHQNXGPKYUHJW-UHFFFAOYSA-N

• 2-Amino-5-chloropyridine-3-carboxylic acid
IUPAC Name: 2-amino-5-chloropyridine-3-carboxylic acid | CAS Registry Number: 52833-93-9
Synonyms: 2-AMINO-5-CHLOROPYRIDINE-3-CARBOXYLIC ACID, 2-Amino-5-chloronicotinic acid, 2-Amino-5-chloro nicotinic acid, SBB052952, 2-amino-5-chloro-3-pyridinecarboxylic acid, 2-azanyl-5-chloranyl-pyridine-3-carboxylic acid, PubChem5716, SureCN1319218, CTK5A8565, MolPort-003-984-434, 2-AMINO-5-CHLORONICOTINATE, ACT06937, ANW-49955, AKOS010638913, AB53538, AG-B-89531, RP02753, AK-50594, BR-50594, KB-71096

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYVCCMWINPVVOB-UHFFFAOYSA-N

• 5-Fluorobenzofuran-3-carboxaldehyde
IUPAC Name: 5-fluoro-1-benzofuran-3-carbaldehyde | CAS Registry Number: 721943-19-7
Synonyms: 5-Fluorobenzofuran-3-carbaldehyde, CTK8C2276, MolPort-004-782-601, 3-Benzofurancarbaldehyde,5-fluoro-, ANW-68126, AKOS016007261, AK-80713, KB-70455

Molecular Formula: C9H5FO2Molecular Weight: 164.133203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUAQHOIIXDJUOY-UHFFFAOYSA-N

• 6-[(Aminocarbonyl)(2,6-difluorophenyl)amino]-2-(2,4-difluorophenyl)-3-pyridinecarboxamide
IUPAC Name: 6-(N-carbamoyl-2,6-difluoroanilino)-2-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 745833-23-2
Synonyms: VX-702, 479543-46-9, S6005_Selleck, Kinome_3176, VX 702, CHEMBL1090090, CHEBI:719385, ST51054128, 2-(2,4-difluorophenyl)-6-(1-(2,6-difluorophenyl)ureido)nicotinamide, 1-(5-carbamoyl-6-(2,4-difluorophenyl)pyridin-2-yl)-1-(2,6-difluorophenyl)urea, I14-1965, VX702, VX-702, CID10341154, PubChem22492, SureCN185712, cc-421, CTK8E9206, QCR-232, MolPort-021-805-020, BCPP000016

Molecular Formula: C19H12F4N4O2Molecular Weight: 404.317793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYSRKRZDBHOFAY-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Acetic Acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 37924-67-7
Synonyms: 2-(1,2-Benzisoxazol-3-yl)acetic acid, 4865-84-3, 1,2-Benzisoxazole-3-acetic Acid, 1,2-benzisoxazol-3-ylacetic acid, 2-(benzo[d]isoxazol-3-yl)acetic acid, 2-(1,2-benzoxazol-3-yl)acetic acid, 2-(1,2-Benzisoxazol-3-yl)aceticacid, AE-508/09521058, 2-benzo[d]isoxazol-3-ylacetic acid, 2-(1,2-Benzoxazol-3-Yl)ethanoic Acid, NVU, NSC179803, zlchem 388, PubChem8653, ACMC-1CTWL, Maybridge1_005391, Oprea1_695883, SCHEMBL75124, AC1L6Z16, BEN014

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 3-METHOXYPYRIDAZINE
IUPAC Name: 3-methoxypyridazine | CAS Registry Number: 19064-65-4
Synonyms: 3-methoxypyridazine, pyridazine, 3-methoxy-, AC1Q4FFY, ACMC-209eu2, SureCN910326, 3-METHOXYPYRADIAZINE, SureCN9384056, KSC172E4L, AC1L6I43, CTK0H2245, MolPort-003-749-306, ANW-23496, AR-1F4065, AKOS006280507, AB05130, AG-E-39151, RP18965, RP18966, AK-28954, BR-28954

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASFHDLDAWYTMJS-UHFFFAOYSA-N

• 2-Aminomethyl-3-chloropyrazine
IUPAC Name: (3-chloropyrazin-2-yl)methanamine | CAS Registry Number: 771581-15-8
Synonyms: (3-chloropyrazin-2-yl)methanamine, (3-CHLOROPYRAZIN-2-YL)METHYLAMINE, 2-AMINOMETHYL-3-CHLOROPYRAZINE, SBB052488, AG-H-08324, C-(3-Chloropyrazin-2-yl)-methylamine, AC1LTSXR, AC1Q544D, CTK5E3954, (3-Chlorpyrazin-2-yl)methylamine, 2-(Aminomethyl)-3-chloropyrazine, MolPort-008-155-848, ANW-46142, 3-CHLORO-2-PYRAZINEMETHANAMINE, AKOS006238611, PB12787, QC-9873, RP20887, 2-PYRAZINEMETHANAMINE, 3-CHLORO-, AK-31846

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PODCTQRYFHFTPT-UHFFFAOYSA-N

• 6-Acetylbenzothiazole
IUPAC Name: 1-(1,3-benzothiazol-6-yl)ethanone | CAS Registry Number: 19989-35-6
Synonyms: 6-ACETYLBENZOTHIAZOLE, SureCN3930292, CTK8B8847, Ethanone,1-(6-benzothiazolyl)-, MolPort-004-751-599, ANW-61473, AKOS016002840, AK-40520, KB-50580, FT-0689495

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

InChIKey: KHIQJRVZQJFYKD-UHFFFAOYSA-N

• 2-PYRIDINECARBONITRILE,4-BROMO-,1-OXIDE
IUPAC Name: 4-bromo-1-oxidopyridin-1-ium-2-carbonitrile | CAS Registry Number: 62150-44-1
Synonyms: 4-Bromo-2-cyanopyridine 1-oxide, CTK8B8682, MolPort-004-801-697, ANW-61023, AKOS016003381, 2-Pyridinecarbonitrile,4-bromo-,1-oxide, AK-68354, KB-69601

Molecular Formula: C6H3BrN2OMolecular Weight: 199.004820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLCFCWRGARDMIV-UHFFFAOYSA-N

• 2-PYRIDINECARBOXYLIC ACID 5,6-DICHLORO-
IUPAC Name: 5,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-24-7
Synonyms: 5,6-Dichloropicolinic acid, 5,6-dichloropyridine-2-carboxylic acid, 2-Pyridinecarboxylicacid, 5,6-dichloro-, ACMC-209vdz, AGN-PC-00LTKO, CTK3E6733, ACT10599, ANW-44949, 2,3-dichloro-6-pyridinecarboxylicacid, 5,6-Dichloro-2-pyridinecarboxylicacid, AKOS015999456, AG-H-59963, AM62362, QC-7235, 2,3-DICHLORO-6-CARBOXYPYRIDINE, 5,6-Dichloro-2-pyridinecarboxylic acid, AK-53898, KB-73118, 2-Pyridinecarboxylic acid, 5,6-dichloro-

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

InChIKey: QOJNAEPFSUYAFL-UHFFFAOYSA-N

• 2,5-DIMETHYL PYRAZINE N-OXIDE
IUPAC Name: 2,5-dimethyl-1-oxidopyrazin-1-ium | CAS Registry Number: 6890-37-5
Synonyms: 2,5-Dimethylpyrazine 1-oxide, AG-G-66727, AC1N5TS3, 2,5-Dimethylpyrazine n-oxide, CTK2F2138, MolPort-002-472-998, 2,5-dimethyl-1-oxidopyrazin-1-ium, ANW-60768, ZINC02556460, AKOS006274945, AK-80173, KB-18061, FT-0695512

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXYUJHIUMUUOJM-UHFFFAOYSA-N

• 2-BENZOTHIAZOLAMINE,4-NITRO-
IUPAC Name: 4-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 6973-51-9
Synonyms: MLS000698358, 4-Nitro-benzothiazol-2-ylamine, NSC43548, MolPort-002-693-789, 2-amino-4-nitro-1,3-benzothiazole, CID238934, ZINC17302259, SMR000224925, EU-0017658, A0944/0044205

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XPYJFCKUPMJFHE-UHFFFAOYSA-N

• 3,5-DIMETHYLPYRIDIN-2-AMINE
IUPAC Name: 3,5-dimethylpyridin-2-amine | CAS Registry Number: 41995-30-6
Synonyms: 3,5-Dimethylpyridin-2-amine, 3,5-Dimethyl-pyridin-2-ylamine, EINECS 255-613-8, CHEBI:193060, CID3016310

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

InChIKey: NLDDLJBGRZJASZ-UHFFFAOYSA-N

• 4,5-DIHYDRO-3-NITROISOXAZOLE
IUPAC Name: 3-nitro-4,5-dihydro-1,2-oxazole | CAS Registry Number: 1121-14-8
Synonyms: 3-Nitro-2-isoxazoline, 4,5-Dihydro-3-nitroisoxazole, 4,5-Dihydro-3-nitro-isoxazole, NSC359453, CID136885

Molecular Formula: C3H4N2O3Molecular Weight: 116.075460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXCSVYLFCWALFV-UHFFFAOYSA-N

• 4,6-DICHLOROPICOLINIC ACID (CAS: 88912-25-4)
• 4-(CHLOROMETHYL)BENZAMIDE
IUPAC Name: 4-(chloromethyl)benzamide | CAS Registry Number: 84545-14-2
Synonyms: alpha-Chloro-p-toluamide, 4-(Chloromethyl)benzamide, Benzamide, 4-(chloromethyl)-, AIDS018396, MolPort-002-344-193, AIDS-018396, CID458363, ZINC02555906, PB166708390

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVILZFVTUVWJTO-UHFFFAOYSA-N

• 4-ISOPROPOXY-3-METHOXY-BENZOIC ACID METHYL ESTER
IUPAC Name: methyl 3-methoxy-4-propan-2-yloxybenzoate | CAS Registry Number: 3535-27-1
Synonyms: methyl 4-isopropoxy-3-methoxybenzoate, SureCN6568018, CTK4H4347, AGN-PC-016707, ZINC02547789, AG-F-22293, QC-1104, KB-78705, Benzoic acid, 3-methoxy-4-(1-methylethoxy)-, methyl ester, Benzoic acid,3-methoxy-4-(1-methylethoxy)-, methyl ester, Benzoicacid, 4-isopropoxy-3-methoxy-, methyl ester (7CI,8CI); Methyl4-(isopropoxy)-3-methoxybenzoate

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZPNABVYGJAIPV-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLECARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 1,3-benzothiazole-6-carboxylate | CAS Registry Number: 73931-63-2
Synonyms: Methyl benzo[d]thiazole-6-carboxylate, AG-G-93131, Methyl 1,3-benzothiazole-6-carboxylate, Methyl benzothiazole-6-carboxylate, AC1LC7LR, SureCN507242, CTK5D8946, MolPort-004-751-043, ANW-68121, AKOS016006876, AK-80720, 6-Benzothiazolecarboxylicacid, methyl ester, 6-Benzothiazolecarboxylicacid,methylester(9CI)

Molecular Formula: C9H7NO2SMolecular Weight: 193.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISXQEAJOCDXKAU-UHFFFAOYSA-N

• 6-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-6-ylmethanol | CAS Registry Number: 19989-66-3
Synonyms: benzo[d]thiazol-6-ylmethanol, 6-Benzothiazolemethanol, 6-(hydroxymethyl)benzothiazole, 1,3-benzothiazol-6-ylmethanol, SureCN506620, AGN-PC-01MLT6, CTK0H4276, MolPort-004-751-598, 1, 3-Benzothiazol-6-ylmethanol;, ANW-60792, AKOS006294183, AG-A-10335, CC05909, RP22822, AK-80127, KB-247218, I09-1943

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZGXSRLIKDPNMX-UHFFFAOYSA-N

• 2-Amino-5-Carboxy-4-Methylpyridine
IUPAC Name: 6-amino-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 179555-11-4
Synonyms: 2-Amino-4-methyl-5-pyridinecarboxylic acid, 6-Amino-4-methylnicotinic acid, 6-amino-4-methyl-3-pyridinecarboxylic acid, PubChem5702, SureCN2013192, CTK0H3642, MolPort-003-984-283, ANW-61029, SBB065504, ZINC21981868, 2-Amino-5-carboxy-4-methylpyridine;, AKOS006328535, AB53293, AG-E-29852, AK-68341, KB-68067, 2-AMINO-5-CARBOXY-4-METHYLPYRIDINE, 3-Pyridinecarboxylicacid, 6-amino-4-methyl-, FT-0653479, 6-azanyl-4-methyl-pyridine-3-carboxylic acid

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FBKFFOOSODQYPO-UHFFFAOYSA-N

• 3,4-Pyridinediamine, 2-Chloro-N4,6-Dimethyl-
IUPAC Name: 2-chloro-4-N,6-dimethylpyridine-3,4-diamine | CAS Registry Number: 870135-16-3
Synonyms: 2-CHLORO-N4,6-DIMETHYLPYRIDINE-3,4-DIAMINE, AGN-PC-00DUSO, CTK5F7610, ANW-60765, AKOS006329845, AG-H-50847, AK-80185, KB-230211, 3,4-Pyridinediamine,2-chloro-N4,6-dimethyl-, 3,4-Pyridinediamine, 2-chloro-N4,6-dimethyl-

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOKJSZWUYSBECM-UHFFFAOYSA-N

• 7-Methyl-2-(morpholin-4-Yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-A]pyrimidin-4-One
IUPAC Name: 9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 663619-89-4
Synonyms: TGX-221, Tgx 221, TGX221, 7-methyl-2-morpholino-9-(1-(phenylamino)ethyl)-4H-pyrido[1,2-a]pyrimidin-4-one, TGX221, 663619-89-4, TGX221, TGX-221, 7-Methyl-2-(morpholin-4-yl)-9-[1-(phenylamino)ethyl]pyrido[1,2-a]pyrimidin-4-one, 7-Methyl-2-(morpholin-4-yl)-9-(1-(phenylamino)ethyl)pyrido(1,2-a)pyrimidin-4-one, S1169_Selleck, Kinome_3610, PubChem22489, SureCN902952, UNII-6L28AW98TH, cc-494, CHEMBL1972466, CTK8E7369, QCR-207, MolPort-009-019-054, BCPP000046, HMS3229L09

Molecular Formula: C21H24N4O2Molecular Weight: 364.440860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPRAGQJXBLMUEL-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylbenzothiazole
IUPAC Name: 2-chloro-4,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 80689-35-6
Synonyms: 2-Chloro-4,6-dimethylbenzo[d]thiazole, 2-chloro-4,6-dimethyl-1,3-benzothiazole, 2-CHLORO-4,6-DIMETHYLBENZOTHIAZOLE, F1910-0026, ZINC02455715, PubChem21816, AC1M1HAL, SureCN11337728, CTK8C1083, MolPort-003-085-034, ANW-65852, AKOS005208487, MCULE-9363114155, AK-87471, KB-229605, KB-229606, 2-chloranyl-4,6-dimethyl-1,3-benzothiazole, FT-0688527, A839965, I14-14924

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGUINEVXAOBICO-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 2-(Phenylhydrazono)Malonic Acid Diethyl Ester
IUPAC Name: diethyl 2-(phenylhydrazinylidene)propanedioate | CAS Registry Number: 6134-59-4
Synonyms: NSC2307, CID220064, Propanedioic acid, (phenylhydrazono)-, diethyl ester, Mesoxalic acid, diethyl ester, 2-(phenylhydrazone)

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHLSEDSSRWFXJI-UHFFFAOYSA-N

• 4,6-Dichloro-2-Pyridinecarboxylic Acid
IUPAC Name: 4,6-dichloropyridine-2-carboxylic acid | CAS Registry Number: 88912-25-8
Synonyms: 4,6-dichloropicolinic acid, 4,6-Dichloropyridine-2-carboxylic acid, 4,6-Dichloropicolinicacid, 2-Carboxy-4,6-dichloropyridine, 4,6-DICHLORO-2-PYRIDINECARBOXYLIC ACID, AG-H-59965, ACMC-1BLSA, CTK3E6734, MolPort-000-003-519, ACN-S001844, ACT05036, ANW-43985, AKOS006283272, AB55079, OR30786, QC-1251, RP03821, 2-Pyridinecarboxylicacid, 4,6-dichloro-, 4,6-Dichloro-pyridine-2-carboxylic acid, AK-32490

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

InChIKey: AYYUSDKNXRPJBH-UHFFFAOYSA-N

• 2-Chloro-5-Nitronicotinonitrile
IUPAC Name: 2-chloro-5-nitropyridine-3-carbonitrile | CAS Registry Number: 31309-08-7
Synonyms: 2-Chloro-5-nitronicotinonitrile, ZINC04218451, CID586450

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

InChIKey: CSDMFMSXIUTEFJ-UHFFFAOYSA-N

• 8-[4-(1-Aminocyclobutyl)phenyl]-9-Phenyl-1,2,4-Triazolo[3,4-F][1,6]naphthyridin-3(2H)-One Dihydrochloride
IUPAC Name: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one;dihydrochloride | CAS Registry Number: 1032350-13-2
Synonyms: MK2206, MK-2206, MK 2206, MK-2206 dihydrochloride, MK-2206, MK 2206, 1032350-13-2, MK2206, MK-2206, S1078_Selleck, PubChem22473, cc-295, AKOS015966903, RL00152, MK-2206-Supplied by Selleck Chemicals, HY-10358, KB-55052, X7427, MK 2206|1032350-13-2|MK-2206|MK2206, 8-(4-(1-aminocyclobutyl)phenyl)-9-phenyl-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3(2H)-one, 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f]1,6-naphthyridin-3-one dihydrochloride

Molecular Formula: C25H23Cl2N5OMolecular Weight: 480.389020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HWUHTJIKQZZBRA-UHFFFAOYSA-N

• 2-Chloro-N-[4-Chloro-3-(2-Pyridinyl)phenyl]-4-(methylsulfonyl)Benzamide
IUPAC Name: 2-chloro-N-(4-chloro-3-pyridin-2-ylphenyl)-4-methylsulfonylbenzamide | CAS Registry Number: 879085-55-9
Synonyms: Vismodegib, Erivedge, GDC-0449, HhAntag691, GDC0449, GDC 0449, 2-chloro-N-(4-chloro-3-(pyridin-2-yl)phenyl)-4-(methylsulfonyl)benzamide, UNII-25X868M3DS, CHEBI:66903, 2-Chloro-N-[4-chloro-3-(2-pyridinyl)phenyl]-4-(methylsulfonyl)benzamide, GDC-0449, GDC0449, GDC 0449, 879085-55-9, 2-chloro-N-(4-chloro-3-pyridin-2-yl-phenyl)-4-methanesulfonyl-benzamide, HhAntag691, GDC0449, Vismodegib, GDC-0449, vismodegibum, HhAntag, 2-chloro-n-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)benzamide, 2-chloro-N-[4-chloro-3-(pyridin-2-yl)phenyl]-4-(methylsulfonyl)benzamide, Benzamide, 2-chloro-N-(4-chloro-3-(2-pyridinyl)phenyl)-4-(methylsulfonyl)-, BENZAMIDE, 2-CHLORO-N-[4-CHLORO-3-(2-PYRIDINYL)PHENYL]-4-(METHYLSULFONYL)-, Erivedge (TN)

Molecular Formula: C19H14Cl2N2O3SMolecular Weight: 421.297060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPQMGSKTAYIVFO-UHFFFAOYSA-N

• β-Cyclopentyl-4-(7H-Pyrrolo[2,3-D]pyrimidin-4-Yl)-(βR)-1H-Pyrazole-1-Propanenitrile
IUPAC Name: (3R)-3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile | CAS Registry Number: 941678-49-5
Synonyms: Ruxolitinib, INCB-018424, INCB018424, UNII-82S8X8XX8H, CHEBI:66919, Ruxolitinib, 941678-49-5, INCB 018424, (R)-3-(4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile, ?-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-(?R)-1H-pyrazole-1-propanenitrile, Ruxolitinib [INN], S1378_Selleck, Ruxolitinib (USAN/INN), Ruxolitinib [USAN:INN], INCB18424,Ruxolitinib, SureCN171319, INCB424, cc-189, 82S8X8XX8H, INCB018424 (Ruxolitinib), INCB018424 - Ruxolitinib

Molecular Formula: C17H18N6Molecular Weight: 306.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFNKQEVNSGCOJV-OAHLLOKOSA-N

• 2-Iodo-4-MethylIMIDAZOLE
IUPAC Name: 2-iodo-5-methyl-1H-imidazole | CAS Registry Number: 73746-43-7
Synonyms: CID322560, NSC280626, NSC280629

Molecular Formula: C4H5IN2Molecular Weight: 208.000370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKYIDOKPUHVHJL-UHFFFAOYSA-N

• 9-Nitrocamptothecin
IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5
Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate

Molecular Formula: C3H7O7PMolecular Weight: 186.057242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSJPPGNTCRNQQC-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

• 3-Oxo-3-pyridin-3-yl-propionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-pyridin-3-ylpropanoate | CAS Registry Number: 6283-81-4
Synonyms: NSC7725, ALBB-006289, NSC32400, CID222197, SBB010886, ZINC01688320, ethyl 3-oxo-3-pyridin-3-ylpropanoate, Pyridin-3-propionic acid, 3-oxo-, ethyl(ester), 3-Pyridinepropanoic acid, .beta.-oxo-, ethyl ester

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APQGYFNHIWMRIJ-UHFFFAOYSA-N

• 3-Amino 4-Methyl Thiophene
IUPAC Name: 4-methylthiophen-3-amine | CAS Registry Number: 23967-97-7
Synonyms: 4-methylthiophen-3-amine, 3-Amino-4-methylthiophene, AC1NX4EG, 3-Thiophenamine,4-methyl-, 3-amino 4-methyl thiophene, SureCN1163377, CTK4F2668, 4-METHYL-3-THIOPHENAMINE, MolPort-020-172-681, ANW-60786, AKOS006311166, AG-E-70603, MCULE-2229858743, AK-80134, KB-71367

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFOFPDGUBCVRIQ-UHFFFAOYSA-N

• 2 - Amino-5-Chloro-4-Methyl Pyridine
IUPAC Name: 5-chloro-4-methylpyridin-2-amine | CAS Registry Number: 36936-27-3
Synonyms: 2-Amino-5-chloro-4-picoline, 2-AMINO-5-CHLORO-4-METHYLPYRIDINE, 5-chloro-4-methylpyridin-2-amine, 5-chloro-4-methyl-pyridin-2-ylamine, 5-chloro-4-methyl-2-pyridylamine, SBB051861, AG-F-29219, PubChem5717, ACMC-209ipr, AC1L7XJJ, SureCN558662, KSC577I2F, Jsp006565, CTK4H7422, MolPort-000-140-033, ACN-S004547, 2-Pyridinamine,5-chloro-4-methyl-, ANW-28525, ZINC22009755, AKOS003193058

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGRCJSWXMGENMG-UHFFFAOYSA-N

• 2-Hydroxy-5-formylpyridine
IUPAC Name: 6-oxo-1H-pyridine-3-carbaldehyde | CAS Registry Number: 106984-91-2
Synonyms: 6-Hydroxynicotinaldehyde, 2-hydroxy-5-formylpyridine, 6-Hydroxypyridine-3-Carbaldehyde, SBB052249, AG-D-21786, 6-Oxo-1,6-dihydro-pyridine-3-carbaldehyde, PubChem17127, ACMC-1BRTF, AGN-PC-0CQRP7, AC1Q78TK, KSC493S0R, ACMC-2098n2, CTK3J3908, MolPort-002-041-339, 2-hydroxypyridine-5-carboxaldehyde, 6-Hydroxypyridine-3-carboxaldehyde, 6-tritiooxypyridine-3-carbaldehyde, 6-Hydroxy-3-pyridinecarboxaldehyde;, ANW-15468, ANW-50674

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUMAFTGGYPBHHK-UHFFFAOYSA-N

• 3-Aminopyridine-2-carboxylic acid methyl ester
IUPAC Name: methyl 3-aminopyridine-2-carboxylate | CAS Registry Number: 36052-27-4
Synonyms: Methyl 3-aminopicolinate, Methyl 3-aminopyridine-2-carboxylate, Methyl3-aminopicolinate, SBB053823, AG-F-25410, SureCN126054, KSC575Q0N, CTK4H5806, MolPort-000-884-696, ACN-S002941, ANW-54369, ZINC14982149, AKOS000282110, AB48413, RP21616, AK-29219, KB-29852, A6262, FT-0649810, METHYL 3-AMINO-2-PYRIDINECARBOXYLATE

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

InChIKey: YQKTYFNLRUWQFV-UHFFFAOYSA-N

• 1-Propanone, 1-(2-pyridinyl)-
IUPAC Name: 1-pyridin-2-ylpropan-1-one | CAS Registry Number: 3238-55-9
Synonyms: 2-Pyridyl ethyl ketone, 1-Propanone, 1-(2-pyridyl)-, CID520574, 5569-01a

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N

• 1H-Pyrazole-3-acetamide, 5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-
IUPAC Name: 2-[3-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-5-yl]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 722544-51-6
Synonyms: AZD1152-HQPA, AZD-1152HQPA, AZD 1152, Barasertib, AZD1152, 722544-51-6, 2-[5-(7-{3-[Ethyl-(2-hydroxy-ethyl)-amino]-propoxy}-quinazolin-4-ylamino)-2H-pyrazol-3-yl]-N-(3-fluoro-phenyl)-acetamide, 5-[[7-[3-[Ethyl(2-hydroxyethyl)amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide, Barasertib, AZD1152-HQPA, INH 34, S1147_Selleck, Kinome_3323, PubChem16768, cc-48, SureCN1343965, UNII-29P8LWS24N, AZD1152-HQPA,Barasertib, SureCN10102580, AZD-1152-HQPA, AZD 1152 HQPA Barasertib, AZD-1152-HQPA;Barasertib, CHEMBL215152

Molecular Formula: C26H30FN7O3Molecular Weight: 507.559903 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QYZOGCMHVIGURT-UHFFFAOYSA-N

• 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride
IUPAC Name: 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-16-6
Synonyms: SBB056181, 5-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, F9995-0329, AC1MDRTK, PubChem11469, SureCN8916694, CTK7C1423, MolPort-000-145-186, AKOS005146268, AG-C-06721, AG-H-36168, KB-73501, FT-0668729, A840727, 5-fluoro-3-(4-piperidyl)benzo[d]isoxazole, chloride, 5-fluoro-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 4-(5-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 5-fluoranyl-3-piperidin-4-yl-1,2-benzoxazole hydrochloride, 5-fluoro-3-(4-piperidinyl)-1,2-benzoxazole hydrochloride, 5-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride

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

InChIKey: HSOJFILHZZEWJT-UHFFFAOYSA-N

• 3-Pyridinamine, 5-methoxy-, 1-oxide
IUPAC Name: 5-methoxy-1-oxidopyridin-1-ium-3-amine | CAS Registry Number: 78156-40-8
Synonyms: 3-AMINO-5-METHOXYPYRIDINE 1-OXIDE, AG-H-13486, CTK5E5446, MolPort-020-001-258, 3-amino-5-methoxypyridine-1-oxide, ANW-60922, 3-Pyridinamine,5-methoxy-, 1-oxide, AKOS006324089, 5-methoxy-1-oxido-3-pyridin-1-iumamine, AK-78397, KB-180692, 5-methoxy-1-oxidanidyl-pyridin-1-ium-3-amine, A839347

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBFPGNUTPJOHJ-UHFFFAOYSA-N

• 4-Chloro-1,6-Dimethyl-1h-Imidazo[4,5-C]Pyridine
IUPAC Name: 4-chloro-1,6-dimethylimidazo[4,5-c]pyridine | CAS Registry Number: 870135-17-4
Synonyms: 4-CHLORO-1,6-DIMETHYL-1H-IMIDAZO[4,5-C]PYRIDINE, 1H-Imidazo[4,5-c]pyridine,4-chloro-1,6-dimethyl-, AGN-PC-00DUTI, CTK5F7611, ANW-60764, AKOS006329846, AG-H-50848, AK-80186, KB-65161, 1H-Imidazo[4,5-c]pyridine, 4-chloro-1,6-dimethyl-

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNZYJLFFCZVGRL-UHFFFAOYSA-N

• 2-Chloro-N,6-Dimethyl-3-Nitropyridin-4-Amine
IUPAC Name: 2-chloro-N,6-dimethyl-3-nitropyridin-4-amine | CAS Registry Number: 182257-03-0
Synonyms: 2-CHLORO-N,6-DIMETHYL-3-NITROPYRIDIN-4-AMINE, AGN-PC-00A6QK, CTK4D8123, ANW-60793, AKOS016003473, AB44256, AG-E-32101, AK-80126, KB-230205, 4-Pyridinamine,2-chloro-N,6-dimethyl-3-nitro-, 4-Pyridinamine, 2-chloro-N,6-dimethyl-3-nitro-

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ABNSGBJKJSNTAV-UHFFFAOYSA-N

• 5-Thiazolecarboxamide, N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 302962-49-8
Synonyms: Dasatinib, Sprycel, BMS Dasatinib, Dasatinib [USAN], Dasatinib (USAN), nchembio.117-comp11, SPRYCEL (TN), BMS-354825, BMS354825, BMS 354825, CHEBI:49375, NSC732517, CID3062316, DB01254, NSC-732517, NCGC00181129-01, BCB03_000715, LS-186641, LS-187028, LS-187773

Molecular Formula: C22H26ClN7O2SMolecular Weight: 488.005540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZBNZXTGUTAYRHI-UHFFFAOYSA-N

• 3(R)-Piperidinemethanol
IUPAC Name: [(3R)-piperidin-3-yl]methanol | CAS Registry Number: 37675-20-0
Synonyms: (R)-(Piperidin-3-yl)methanol, (R)-PIPERIDIN-3-YLMETHANOL, ((R)-piperidin-3-yl)methanol, PubChem16103, AC1LGWH0, SureCN1484698, 3-Piperidinemethanol,(3R)-, (3R)-piperidin-3-ylmethanol, (R)-3-Hydroxymethyl-piperidine, [(3R)-piperidin-3-yl]methanol, CTK4H8621, MolPort-009-198-001, ANW-49360, AKOS006329224, AG-F-32572, RP19199, AK-34918, BR-34918, KB-210440, W5857

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VUNPWIPIOOMCPT-ZCFIWIBFSA-N

• 2-Amino-benzothiazole-6-carbonitrile
IUPAC Name: 2-amino-1,3-benzothiazole-6-carbonitrile | CAS Registry Number: 19759-66-1
Synonyms: 2-aminobenzothiazole-6-carbonitrile, 2-amino-1,3-benzothiazole-6-carbonitrile, 2-aminobenzo[d]thiazole-6-carbonitrile, AG-E-44265, PubChem9962, AC1N7GDS, CHEMBL330477, CTK4E2233, MolPort-004-751-603, BB_SC-8945, 6-Benzothiazolecarbonitrile,2-amino-, ANW-73825, SBB089062, STK946228, ZINC03676523, AKOS005642520, MCULE-6958723118, RP23722, AK-27224, BR-27224

Molecular Formula: C8H5N3SMolecular Weight: 175.210400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDFCZZHSWGWCHP-UHFFFAOYSA-N

• 4-Cinnolinecarbonitrile
IUPAC Name: cinnoline-4-carbonitrile | CAS Registry Number: 16470-90-9
Synonyms: 4-Cyanocinnoline, cinnoline-4-carbonitrile, AC1LC2M9, SureCN2013659, CTK0E5865

Molecular Formula: C9H5N3Molecular Weight: 155.156100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKALQBBFRXNOBD-UHFFFAOYSA-N

• (2R,3R,4S,5R)-2-(6-aMino-9H-purin-9-yl)-5-((((1r,3S)-3-(2-(5-(tert-butyl)-1H-benzo[d]iMidazol-2-yl)ethyl)cyclobutyl)(isopropyl)aMino)Methyl)tetrahydrofuran-3,4-diol
IUPAC Name: (2R,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-[[[3-[2-(6-tert-butyl-1H-benzimidazol-2-yl)ethyl]cyclobutyl]-propan-2-ylamino]methyl]oxolane-3,4-diol | CAS Registry Number: 1380288-87-8
Synonyms: EPZ-5676, KB-144861

Molecular Formula: C30H42N8O3Molecular Weight: 562.706280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LXFOLMYKSYSZQS-ZUDHOWKCSA-N


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