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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.

1301 to 1350 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
• 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-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

• 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

• 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

• (5Z)-5-[[3-(Trifluoromethyl)phenyl]methylene]-2,4-thiazolidinedione
IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

• 2-(1-Methoxyethylidene)malononitrile
IUPAC Name: 2-(1-methoxyethylidene)propanedinitrile | CAS Registry Number: 5515-16-2
Synonyms: AGN-PC-00MVB0, 2-(1-methoxyethylidene)malononitrile, AKOS015866873, MCULE-5659938679, Propanedinitrile, (1-methoxyethylidene)-, KB-220263

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBTQCPWBQJYQLI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 78016-96-3
Synonyms: 2-(trifluoromethyl)imidazole-4,5-dicarboxylic acid, SureCN14736067, CTK8C2270, MolPort-019-857-810, ANW-68115, SBB072707, AKOS015998403, MCULE-1829340881, AK-80728, KB-224677, ST45028983

Molecular Formula: C6H3F3N2O4Molecular Weight: 224.094230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SEIZYICTEVXCSY-UHFFFAOYSA-N

• 3-Chloro-5-nitropicolinic acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

• 2-(dibromomethyl)-5-nitrophenyl acetate
IUPAC Name: [2-(dibromomethyl)-5-nitrophenyl] acetate | CAS Registry Number: 99067-39-7
Synonyms: 2-(Dibromomethyl)-5-nitrophenyl acetate, AGN-PC-01XOUN, SureCN7162511, CTK8C2246, ANW-68085, AKOS016007118, QC-1012, AK-80765, [2-(dibromomethyl)-5-nitrophenyl] acetate, KB-223986

Molecular Formula: C9H7Br2NO4Molecular Weight: 352.964180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJGWWMFNEMSFDM-UHFFFAOYSA-N

• 3-iodo-2,5-dimethylpyrazine
IUPAC Name: 3-iodo-2,5-dimethylpyrazine | CAS Registry Number: 59021-15-7
Synonyms: 3-Iodo-2,5-dimethylpyrazine, CTK1E8333, Pyrazine, 3-iodo-2,5-dimethyl-, ANW-68137, AKOS016007200, AK-80700, KB-236352

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STLFJVQEKULVQV-UHFFFAOYSA-N

• 4,6-dichloronicotinoyl chloride
IUPAC Name: 4,6-dichloropyridine-3-carbonyl chloride | CAS Registry Number: 107836-75-9
Synonyms: KB-239586

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHLHNLZULRWKJR-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)pyrimidine-4,6-diol
IUPAC Name: 4-hydroxy-5-nitro-2-(trifluoromethyl)-1H-pyrimidin-6-one

Molecular Formula: C5H2F3N3O4Molecular Weight: 225.082290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: TWYBAIKDAZVENZ-UHFFFAOYSA-N

• 5-Nitro-2-(trifluoromethyl)-1,2-dihydropyrimidine-4,6-diol
IUPAC Name: 6-hydroxy-5-nitro-2-(trifluoromethyl)-2,3-dihydro-1H-pyrimidin-4-one | CAS Registry Number: 652-62-0
Synonyms: CTK8B8664, ANW-60990, AKOS016003502, AK-72708

Molecular Formula: C5H4F3N3O4Molecular Weight: 227.098170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LBNSBQRDVGWVAO-UHFFFAOYSA-N

• 4-Chloro-6-fluoro-1H-benzo[d]imidazole
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazole | CAS Registry Number: 1314092-05-1
Synonyms: CTK8C2329, ANW-68211, AKOS016007080, AK-80607, KB-241618

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVPKVTIYSAMDTD-UHFFFAOYSA-N

• 4-Bromo-2-(2,6-dichlorophenyl)-7-fluoro-1H-imidazo[4,5-c]pyridine
IUPAC Name: 4-bromo-2-(2,6-dichlorophenyl)-7-fluoro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1334411-83-4
Synonyms: CTK8C2327, ANW-68208, AKOS016007113, AK-80612, KB-240510

Molecular Formula: C12H5BrCl2FN3Molecular Weight: 360.996603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKOGJQLJHQFCSW-UHFFFAOYSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-nitropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridin-4-amine | CAS Registry Number: 405230-90-2
Synonyms: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CTK8C2286, QC-63, ANW-68147, AKOS016007116, AM81003, AK-80686, KB-22464, FT-0686180, 2-CHLORO-5-FLUORO-3-NITRO-4-PYRIDINAMINE, 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE, O-(4-amino-2-chloro-5-fluoropyridin-3-ylnitroso)oxidanidolate

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIAHRASZIVBVSA-UHFFFAOYSA-N

• (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name: [(2R,3S,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 27821-07-4
Synonyms: (2S,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, ZINC22016679, beta-D-5-Deoxyxylofuranose triacetate, AKOS025401739, AC-25032, AK473531

Molecular Formula: C11H16O7Molecular Weight: 260.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-LILFMRJWSA-N

• 7-(3-Chloropropoxy)-4-(2,4-dichloro-5-methoxyphenylamino)-6-methoxyquinoline-3-carbonitrile
IUPAC Name: 7-(3-chloropropoxy)-4-(2,4-dichloro-5-methoxyanilino)-6-methoxyquinoline-3-carbonitrile | CAS Registry Number: 380844-49-5
Synonyms: SureCN2886333, ZINC22012788, QC-1111, 7-(3-Chloro-propoxy)-4-(2,4-dichlor, 7-(3-chloropropoxy)-4-(2,4-dichloro-5-methoxyphenylamino)-6-methoxyquinoline-3-carbonitrile

Molecular Formula: C21H18Cl3N3O3Molecular Weight: 466.744920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GASHKCRNJZBFBE-UHFFFAOYSA-N

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

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

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• 2-(chloromethyl)IMIDAZOLE
IUPAC Name: 2-(chloromethyl)-1H-imidazole | CAS Registry Number: 40403-72-3
Synonyms: 2-(chloromethyl)-1H-imidazole, 2-(CHLOROMETHYL)IMIDAZOLE, SureCN275, AC1L8GBF, 2-chloromethyl imidazoline, AC1Q3U4D, CTK1D5555, ZINC01494936, AKOS006281624, AG-F-43262, AK-87867, KB-163355

Molecular Formula: C4H5ClN2Molecular Weight: 116.548900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGHWFYKQWZHCHK-UHFFFAOYSA-N

• 5-Fluoro-2-methoxy-4-pyridinamine
IUPAC Name: 5-fluoro-2-methoxypyridin-4-amine | CAS Registry Number: 58381-05-8
Synonyms: 5-Fluoro-2-methoxypyridin-4-amine, 5-FLUORO-2-METHOXY-4-PYRIDINAMINE, SureCN6645270, CTK8B8684, 4-Pyridinamine,5-fluoro-2-methoxy-, ANW-61026, AKOS006361587, AB70895, QC-1163, AK-68346, KB-72903, 4-AMINO-5-FLUORO-2-METHOXYPYRIDINE, 4-PYRIDINAMINE, 5-FLUORO-2-METHOXY-

Molecular Formula: C6H7FN2OMolecular Weight: 142.130983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDKPXRURANQQLJ-UHFFFAOYSA-N

• 6-Hydroxy-2-methylbenzoxazole
IUPAC Name: 2-methyl-1,3-benzoxazol-6-ol | CAS Registry Number: 5078-07-9
Synonyms: 2-methylbenzo[d]oxazol-6-ol, 2-methyl-1,3-benzoxazol-6-ol, 6-HYDROXY-2-METHYLBENZOXAZOLE, 2-methylbenzoxazol-6-ol, ZINC00039661, AC1LDWQN, PubChem24256, 2-methyl-benzooxazol-6-ol, SureCN1655937, CTK8B4997, MolPort-002-083-801, HMS1577P06, ANW-46975, BBL025805, SBB072525, STL371723, AKOS000479605, MCULE-4760542374, AK-80590, ST092920

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKJWYDRDBVDJJ-UHFFFAOYSA-N

• 6-(4-Methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(1E)-2-phenylethenyl]-4-pyrimidinamine
IUPAC Name: 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 934353-76-1
Synonyms: ENMD-2076, ENMD 2076, ENMD2076, 6-(4-METHYL-1-PIPERAZINYL)-N-(5-METHYL-1H-PYRAZOL-3-YL)-2-[(1E)-2-PHENYLETHENYL]-4-PYRIMIDINAMINE, SureCN597664, UNII-J6U9WP10T7, SureCN10122872, cc-471, CHEMBL482968, CHEBI:620121, DCL001071, HY-10987A, CS-0836, RL05865, ENMD-2076|934353-76-1|ENMD2076, (E)-N-(5-Methyl-1H-pyrazol-3-yl)-6-(4-methylpiperazin-1-yl)-2-styrylpyrimidin-4-amine, 4-Pyrimidinamine, 6-(4-methyl-1-piperazinyl)-N-(5-methyl-1H-pyrazol-3-yl)-2-((1E)-2-phenylethenyl)-

Molecular Formula: C21H25N7Molecular Weight: 375.470100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BLQYVHBZHAISJM-CMDGGOBGSA-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

• 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-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


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