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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.

851 to 900 of 1660 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 [18] 19 20 >> Next 50 Results
• 4-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 3,6-dimethylpyrazin-2-amine
IUPAC Name: 3,6-dimethylpyrazin-2-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HYZYHVUIWRRMEZ-UHFFFAOYSA-N

• 6-Bromo-5-chloro-2-pyridinamine
IUPAC Name: 6-bromo-5-chloropyridin-2-amine | CAS Registry Number: 1004294-58-9
Synonyms: 6-Bromo-5-chloropyridin-2-amine, 2-Amino-6-bromo-5-chloropyridine, 6-BROMO-5-CHLORO-2-PYRIDINAMINE, CTK8B8686, MolPort-020-172-908, 2-Pyridinamine,6-bromo-5-chloro-, ANW-61028, QC-226, AKOS016003364, AK-68342, KB-69598

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

InChIKey: YRNODZRPIGNGMY-UHFFFAOYSA-N

• 1,4-Dinitro-1H-imidazole
IUPAC Name: 1,4-dinitroimidazole | CAS Registry Number: 19182-81-1
Synonyms: 1,4-DINITRO-1H-IMIDAZOLE, 1,4-dinitroimidazole, AC1NQ4IH, AmbscL03/098, 1H-Imidazole,1,4-dinitro-, 1H-Imidazole, 1,4-dinitro-, CTK4E0815, MolPort-002-495-023, ANW-53950, ZINC05323064, AKOS006273662, AG-E-40141, AM90189, QC-1131, AK-45251, KB-150814, FT-0660856, I14-33891, Imidazole,1,4-dinitro- (8CI);1,4-Dinitroimidazole;

Molecular Formula: C3H2N4O4Molecular Weight: 158.072380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HZPSREFSUPXCMN-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

• 2-Pyrazinecarbonitrile, 3-amino-5,6-dichloro-
IUPAC Name: 3-amino-5,6-dichloropyrazine-2-carbonitrile | CAS Registry Number: 14340-28-4
Synonyms: 3-Amino-5,6-dichloropyrazine-2-carbonitrile, AGN-PC-00LDPZ, CTK8B7325, MolPort-022-376-654, ANW-57028, AKOS016002790, QC-9683, AK-80622, BD237001, KB-69570, Pyrazinecarbonitrile, 3-amino-5,6-dichloro-, 2-Pyrazinecarbonitrile,3-amino-5,6-dichloro-

Molecular Formula: C5H2Cl2N4Molecular Weight: 189.002180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YSJNSSANBISNQN-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole
IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 2-Chloro-5-Nitro Pyridine
IUPAC Name: 2-chloro-5-nitropyridine | CAS Registry Number: 4548-45-2
Synonyms: 2-Chloro-5-nitropyridine, Pyridine, 2-chloro-5-nitro-, WLN: T6NJ BG ENW, C61801_ALDRICH, NSC4468, NSC 4468, 25610_FLUKA, EINECS 224-908-3, TOS-BB-0083, AIDS167190, AIDS-167190, CID78308, BRN 0120453, ZINC02564034, AI3-19230, C188, LS-131097, ST5208947, TL8003156, 5-20-05-00452 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BAZVFQBTJPBRTJ-UHFFFAOYSA-N

• 2-bromo-5-methoxy-3-Pyridinamine
IUPAC Name: 2-bromo-5-methoxypyridin-3-amine | CAS Registry Number: 1043688-99-8
Synonyms: 2-bromo-5-methoxypyridin-3-amine, CTK7B1846, MolPort-020-180-061, ANW-49418, AKOS015920415, AG-L-59746, RP25993, AK-37292, BR-37292, EN001913, KB-21487, X8710

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVYWULFZGZRVCV-UHFFFAOYSA-N

• 4-THIOXO-2-IMIDAZOLIDINONE
IUPAC Name: 4-sulfanylideneimidazolidin-2-one | CAS Registry Number: 16310-60-4
Synonyms: 4-sulfanylideneimidazolidin-2-one, ST50994508, 4-thioxo-1,3-diazolidin-2-one, ZINC02454718, 4-thioxoimidazolidin-2-one, AC1M1GB2, 2-Imidazolidinone,4-thioxo-, 2-Imidazolidinone, 4-thioxo-, CTK0E6137, MolPort-000-875-767, SBB076199, AKOS002663666, KB-68877, F1074-0490

Molecular Formula: C3H4N2OSMolecular Weight: 116.141660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNPNXLYNSXZPGM-UHFFFAOYSA-N

• 1-(4-chloro-3-(trifluoromethyl)phenyl)urea
IUPAC Name: [4-chloro-3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 343247-69-8
Synonyms: SureCN2457115, AGN-PC-01N0W5, AKOS009291241, QC-1083, [4-chloro-3-(trifluoromethyl)phenyl]urea

Molecular Formula: C8H6ClF3N2OMolecular Weight: 238.594250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LJSGLEVVMDHAGH-UHFFFAOYSA-N

• 4-(4-Aminophenyl)-1H-indazol-3-amine
IUPAC Name: 4-(4-aminophenyl)-1H-indazol-3-amine | CAS Registry Number: 819058-89-4
Synonyms: 4-(4-aminophenyl)-1H-indazol-3-amine, SureCN421242, CHEMBL222778, CHEBI:471198, DNC007168, QC-1103, 4-(4-aminophenyl)-1H-indazol-3yl-amine, KB-238107

Molecular Formula: C13H12N4Molecular Weight: 224.261180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KHQLSBOHZQJRPC-UHFFFAOYSA-N

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Methyl Pyridine
IUPAC Name: 5-methyl-3-nitropyridin-2-amine | CAS Registry Number: 7598-26-7
Synonyms: NSC403371, 5-Methyl-3-nitro-2-aminopyridine, CID345644, TL8005192

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJKGRSJMFDIRPX-UHFFFAOYSA-N

• 4-Bromo-2-methoxypyridine
IUPAC Name: 4-bromo-2-methoxypyridine | CAS Registry Number: 100367-39-3
Synonyms: SBB054328, AG-D-05268, PubChem6657, SureCN132442, 4-Bromo-2-methoxypyridine,, KSC494G1D, AGN-PC-000AC2, ACMC-1C790, Pyridine, 4-bromo-2-methoxy-, CTK3J4311, MolPort-001-758-755, ACT01471, ANW-14254, ZINC08698203, AKOS005257660, AB44876, AC-7007, QC-1701, RP03536, AK-47404

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFTGMMXMLPTTAY-UHFFFAOYSA-N

• 2-Amino-3-nitro-5-fluoropyridine
IUPAC Name: 5-fluoro-3-nitropyridin-2-amine | CAS Registry Number: 212268-12-7
Synonyms: 5-fluoro-3-nitropyridin-2-amine, 2-Amino-5-fluoro-3-nitropyridine, AG-E-55664, PubChem1271, ACMC-1CEGR, SureCN3840189, KSC496C2H, CTK3J6123, MolPort-002-041-392, ANW-24375, QC-471, RB1082, SBB065513, WTI-10826, ZINC19616072, AKOS005145689, AC-5417, AM62452, LF10336, LS20505

Molecular Formula: C5H4FN3O2Molecular Weight: 157.102563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDYYBZNEWDTDEE-UHFFFAOYSA-N

• 4,5,6,7-Tetrachloroindane-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397, AKOS016008550

Molecular Formula: C9H2Cl4O2Molecular Weight: 283.922980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N

• 4,5-Dibromo-1H-imidazole
IUPAC Name: 4,5-dibromo-1H-imidazole | CAS Registry Number: 2302-30-9
Synonyms: 4,5-Dibromoimidazole, 1H-Imidazole, 4,5-dibromo-, 1H-Imidazole,4,5-dibromo, BRN 0108688, Imidazole, 4,5-dibromo- (7CI,8CI), LS-78349, ST5410937, 5-23-04-00464 (Beilstein Handbook Reference)

Molecular Formula: C3H2Br2N2Molecular Weight: 225.869380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYYYOBVDIRECDX-UHFFFAOYSA-N

• 3-Methylpyridine-4-boronic acid
IUPAC Name: (3-methylpyridin-4-yl)boronic acid | CAS Registry Number: 894808-72-1
Synonyms: 3-Picoline-4-boronic acid, (3-methylpyridin-4-yl)boronic acid, 3-methylpyridin-4-ylboronic acid, 3-Methylpyridine-4-boronicacid, (3-methyl-4-pyridinyl)boronic acid, 3-METHYL-4-PYRIDINEBORONIC ACID, PubChem9664, SureCN708913, 3-Picoline-4-boronic acid,, CTK8B3987, MolPort-002-041-268, ANW-43606, SBB071138, AKOS006276372, AC-6997, PB33663, RP20315, AK-36777, AM804511, KB-33177

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSERCJHSQPNSJM-UHFFFAOYSA-N

• 2-Trifluoromethyl-3-aminopyridine
IUPAC Name: 2-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 106877-32-1
Synonyms: 2-(trifluoromethyl)pyridin-3-amine, 2-TRIFLUOROMETHYL-3-AMINOPYRIDINE, 3-Amino-2-(trifluoromethyl)pyridine, 3-Pyridinamine,2-(trifluoromethyl)-, PubChem16968, ACMC-209xm2, SureCN1025834, CTK4A4833, 2-(Trifluoromethyl)-3-aminopyridine, ANW-47832, 3-Amino-2-(trifluoromethyl)pyridine;, AKOS005255030, AB51471, AG-D-21607, QC-5433, AK-80118, BR-80118, KB-71074, 2-(TRIFLUOROMETHYL)-3-PYRIDINAMINE, 2-TRIFLUOROMETHYL-PYRIDIN-3-YLAMINE

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKZVCLLDKWOKM-UHFFFAOYSA-N

• 2-Amino-6-methoxypyridine
IUPAC Name: 6-methoxypyridin-2-amine | CAS Registry Number: 17920-35-3
Synonyms: 6-methoxypyridin-2-amine, 6-Methoxy-2-pyridinamine, 6-Methoxy-pyridin-2-ylamine, 6-Methoxypyrid-2-Ylamine, 6-methoxy-2-pyridylamine, SBB051862, ACMC-209efc, AC1LBC0B, SureCN331709, AC1Q4E5E, AC1Q57RO, KSC494O5T, 6-METHOXY-PYRIDINAMINE, Jsp003689, CTK3J4759, 6-METHOXY-2-AMINOPYRIDINE, MolPort-003-987-839, ACN-S003165, ACT01441, ANW-22966

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DEUALFRBMNMGDS-UHFFFAOYSA-N

• 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene
IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene | CAS Registry Number: 443882-99-3
Synonyms: 2-CHLORO-1-(3-FLUOROBENZYLOXY)-4-NITROBENZENE, 3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene, 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene, 2-Chloro-1-((3-fluorobenzyl)oxy)-4-nitrobenzene, AR-527/43363310, 2-chloro-1-[(3-fluorobenzyl)oxy]-4-nitrobenzene, ZINC03866595, AC1OEMBJ, AGN-PC-0D1ZTV, SureCN141880, CTK1D5594, MolPort-003-356-001, ANW-57401, AR3626, SBB063314, AKOS008351462, AG-B-90205, AG-F-55820, QC-1098, AK-87980

Molecular Formula: C13H9ClFNO3Molecular Weight: 281.666863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFTHVDYRPHJAND-UHFFFAOYSA-N

• [4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl](2,3-difluoro-6-methoxyphenyl)methanone
IUPAC Name: [4-amino-2-[(1-methylsulfonylpiperidin-4-yl)amino]pyrimidin-5-yl]-(2,3-difluoro-6-methoxyphenyl)methanone | CAS Registry Number: 741713-40-6
Synonyms: R547, R-547, 741713-40-6 pound not R 547, (4-Amino-2-{[1-(Methylsulfonyl)piperidin-4-Yl]amino}pyrimidin-5-Yl)(2,3-Difluoro-6-Methoxyphenyl)methanone, (4-Amino-2-[(1-methylsulfonylpiperidin-4-yl)amino)pyrimidin-5-yl)(2,3-difluoro-6-methoxyphenyl)methanone, SureCN2397067, UNII-T61871RKRI, cc-270, CS-0022, RL04812, NCGC00346632-01, HY-10014, KB-36226, FT-0687511, R 547, RO-4584820, Y0369, R547|741713-40-6|R-547, 4-Amino-2-(1-methylsulfonylpiperidin-4-yl)aminopyrimidin-5-yl(2,3-difluoro-6-methoxyphenyl)methanone, 5-(2,3-difluoro-6-methoxybenzoyl)-2-N-(1-methanesulfonylpiperidin-4-yl)pyrimidine-2,4-diamine

Molecular Formula: C18H21F2N5O4SMolecular Weight: 441.452246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: JRNJNYBQQYBCLE-UHFFFAOYSA-N

• 4-Methylpyridazine
IUPAC Name: 4-methylpyridazine | CAS Registry Number: 1120-88-3
Synonyms: 297771_ALDRICH, NSC514234, ZINC01603717, KM 08278, InChI=1/C5H6N2/c1-5-2-3-6-7-4-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIKUBOPKWKZULG-UHFFFAOYSA-N

• 2-Amino-4-ethoxypyridine
IUPAC Name: 4-ethoxypyridin-2-amine | CAS Registry Number: 52311-20-3
Synonyms: 4-ethoxypyridin-2-amine, 4-ethoxy-2-pyridinamine, 4-ethoxy-pyridin-2-ylamine, 4-ethoxy-2-pyridylamine, AC-907/34124050, ZINC00332011, PubChem5698, AC1LG9VL, ACMC-1AN7C, 2-Pyridinamine,4-ethoxy-, SureCN7499287, AC1Q57R1, CTK4J5733, 4-ETHOXY-2-AMINOPYRIDINE, 2-PYRIDINAMINE, 4-ETHOXY, MolPort-000-874-660, AC-409, ANW-31436, AR-1G2181, SBB051842

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

InChIKey: SCZJIUALOQFDEW-UHFFFAOYSA-N

• 2-Amino-3-methoxypyridine
IUPAC Name: 3-methoxypyridin-2-amine | CAS Registry Number: 10201-71-5
Synonyms: 3-methoxypyridin-2-amine, 2-AMINO-3-METHOXYPYRIDINE, 3-methoxy-2-pyridylamine, SBB051907, AG-D-10036, SureCN9890, ACMC-1C0WI, AC1Q45NT, 2-Pyridinamine, 3-methoxy-, KSC494M4P, CTK3J4647, 3-METHOXY-2-PYRIDINAMINE, MolPort-001-770-235, ACT03704, 3-METHOXY-PYRIDIN-2-YLAMINE, ANW-14577, ZINC14982093, AKOS005202682, AB40614, AM62621

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNAYRVKSWGSQTP-UHFFFAOYSA-N

• 3,4-Diamino-2-methoxypyridine
IUPAC Name: 2-methoxypyridine-3,4-diamine | CAS Registry Number: 33631-04-8
Synonyms: 2-methoxypyridine-3,4-diamine, 3,4-DIAMINO-2-METHOXYPYRIDINE, SureCN2946870, 3,4-Pyridinediamine,2-methoxy-, CTK4H1002, MolPort-020-006-535, ANW-68161, ZINC14982566, AKOS006304802, 2-METHOXY-3,4-PYRIDINEDIAMINE, AB56399, AG-F-13698, RP01211, AK-80671, Pyridine,3,4-diamino-2-methoxy- (8CI), KB-231272, Y8766, C-2149

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAIFNSSQKVRCSO-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazol-5-amine
IUPAC Name: 2,1,3-benzothiadiazol-6-amine | CAS Registry Number: 874-37-3
Synonyms: Oprea1_386475, 2,1,3-benzothiadiazol-5-amine, BB_SC-2558, ALBB-000348, ZERO/005235, NSC231627, ZINC00158665, ZINC03882806, SDCCGMLS-0065947.P001, EU-0099984, A3656/0155008

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRJPKRSKPOCUEV-UHFFFAOYSA-N

• 2,1-Benzisoxazole-3-carboxylic acid
IUPAC Name: 2,1-benzoxazole-3-carboxylic acid | CAS Registry Number: 642-91-1
Synonyms: Maybridge1_005570, DivK1c_001858, NSC86917, AIDS125866, AIDS-125866, NSC 86917, SDCCGMLS-0066192.P001, CDS1_000818, PD 00830, SR-01000640819-1

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHYDLUSJJFZNFG-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

• 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


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