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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.

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• 2-Amino-4-methoxybenzothiazole
IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine | CAS Registry Number: 5464-79-9
Synonyms: 2-AMINO-4-METHOXYBENZOTHIAZOLE, 4-Methoxy-2-aminobenzothiazole, 2-Benzothiazolamine, 4-methoxy-, Benzothiazole, 2-amino-4-methoxy-, 4-Methoxybenzothiazol-2-ylamine, Oprea1_723719, MLS002152866, 138215_ALDRICH, IFLab1_006388, 4-Methoxybenzothiazole-2-ylamine, EINECS 226-763-1, NSC 28740, AIDS038775, AIDS-038775, NSC28740, WLN: T56 BN DSJ CZ IO1, BRN 0141363, SBB000220, ZINC00064958, 4-methoxy-1,3-benzothiazol-2-amine

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEBCRAVYUWNFQT-UHFFFAOYSA-N

• 2-Fluoro-5-Nitropyridine
IUPAC Name: 2-fluoro-5-nitropyridine | CAS Registry Number: 456-24-6
Synonyms: 2-Fluoro-5-nitropyridine, NSC26280, CID95264, EINECS 207-260-6, TL8003175

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOZAJNLUAODXSP-UHFFFAOYSA-N

• 4-Bromo-2,6-Dimethylpyridine
IUPAC Name: 4-bromo-2,6-dimethylpyridine | CAS Registry Number: 5093-70-9
Synonyms: 4-bromo-2,6-dimethylpyridine, 2,6-Dimethyl-4-bromopyridine, 4-Bromo-2,6-dimethyl-pyridine, AG-F-71801, PYRIDINE, 4-BROMO-2,6-DIMETHYL-, AC-907/34118036, PubChem13320, ACMC-1ARUX, SureCN249664, AGN-PC-00KSS6, 4-Bromo-2,6-dimethylpyridine,, 4-BROMO-2,6-LUTIDINE, CTK4J3395, MolPort-000-002-353, Pyridine,4-bromo-2,6-dimethyl-, ACT08749, AB2688, ANW-31165, SBB090349, ZINC15021904

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

InChIKey: VTRFAYHJKSKHGY-UHFFFAOYSA-N

• 4-chloro-5-fluoro-2-Pyridinemethanol
IUPAC Name: (4-chloro-5-fluoropyridin-2-yl)methanol | CAS Registry Number: 113209-90-8
Synonyms: 4-Chloro-5-fluoro-2-pyridinemethanol, (4-chloro-5-fluoropyridin-2-yl)methanol, 4-Chloro-5-fluoro-2-(hydroxymethyl)pyridine, AG-D-32880, 2-Pyridinemethanol,4-chloro-5-fluoro-, SureCN1783170, ACMC-20a443, CTK4A8146, ANW-56257, AKOS006313821, PB22370, PC10627, RP02193, (4-Chloro-5-fluoro-2-pyridinyl)methanol, AK-27937, KB-81692, FT-0649431, I14-32406

Molecular Formula: C6H5ClFNOMolecular Weight: 161.561403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYGKQYHESCOCGJ-UHFFFAOYSA-N

• 3-Bromo-4-hydroxy-5-nitropyridine
IUPAC Name: 3-bromo-5-nitro-1H-pyridin-4-one | CAS Registry Number: 31872-65-8
Synonyms: 3-Bromo-5-nitropyridin-4-ol, 3-Bromo-5-nitropyridin-4(1H)-one, 3-bromo-5-nitro-1H-pyridin-4-one, AG-F-06374, 70149-42-7, 5-BROMO-4-HYDROXY-3-NITROPYRIDINE, ACMC-1AFCX, AC1LYP0X, SureCN690072, AC1Q1Y8M, KSC496C8B, AC1Q789K, STOCK1S-72184, CTK3J6180, CTK8C3138, MolPort-000-814-974, ACT01627, ANW-27215, ANW-69723, SBB095686

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIIJPRRVYYWKQW-UHFFFAOYSA-N

• 5-Aminoimidazole
IUPAC Name: 1H-imidazol-5-amine | CAS Registry Number: 4919-03-3
Synonyms: 4-aminoimidazole, Aminoimidazole, 1H-Imidazol-4-amine, AMINO-IMIDAZOLE, CPD-54, CHEBI:16607, SBB017132, C05239

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMXADUXZADTF-UHFFFAOYSA-N

• 2-Amino-5-Bromo-3-Nitro Pyridine
IUPAC Name: 5-bromo-3-nitropyridin-2-amine | CAS Registry Number: 6945-68-2
Synonyms: 2-Amino-5-bromo-3-nitropyridine, Maybridge1_001193, 376884_ALDRICH, NSC52200, SBB006560, A2273G1, TL8004871, A1397/0062481, SR-01000516093-2, InChI=1/C5H4BrN3O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H,(H2,7,8

Molecular Formula: C5H4BrN3O2Molecular Weight: 218.008160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOOCOFOGYRQPPN-UHFFFAOYSA-N

• 4-Amino-3-methylpyridine
IUPAC Name: 3-methylpyridin-4-amine | CAS Registry Number: 1990-90-5
Synonyms: Phillips 1908, 4-Amino-3-picoline, Philips 1908, 3-Picoline, 4-amino-, 3-Methyl-4-pyridinamine, 3-Methylpyridin-4-amine, 3-Methyl-4-aminopyridine, 4-Pyridinamine, 3-methyl-, 3-methyl-4-pyridinylamine, WLN: T6NJ C1 DZ, TPC-PY103, EINECS 217-872-5, NSC 52454, NSC52454, 4-Pyridinamine, 3-methyl- (9CI), BRN 0107957, STK206059, LS-109609, TL8001645, 5-22-09-00286 (Beilstein Handbook Reference)

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGJLGPCXUGIXRQ-UHFFFAOYSA-N

• 2-Methoxy-Pyridin-4-Ylamine
IUPAC Name: 2-methoxypyridin-4-amine | CAS Registry Number: 20265-39-8
Synonyms: Ambad257, NSC133109, CID280891

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

InChIKey: SVEQHRSELNPKJJ-UHFFFAOYSA-N

• 2,4-Dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name: ethyl 2,4-dimethyl-1H-pyrrole-3-carboxylate | CAS Registry Number: 2199-51-1
Synonyms: Ambap1106, MLS000516371, NSC13425, CID137481, ZINC01729613, SMR000342505, 1H-Pyrrole-3-carboxylic acid, 2,4-dimethyl-, ethyl ester, InChI=1/C9H13NO2/c1-4-12-9(11)8-6(2)5-10-7(8)3/h5,10H,4H2,1-3H

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWSFDUPEOPMXCV-UHFFFAOYSA-N

• 2-Chloro-6-methyl-3-nitropyridine
IUPAC Name: 6-chloro-2-methyl-3-nitropyridine | CAS Registry Number: 22280-60-0
Synonyms: NCIOpen2_000630, TPC-PY106, 6-Chloro-3-nitro-2-picoline, 6-chloro-3-nitro-2-methylpyridine, 6-Chloro-2-methyl-3-nitropyridine, NSC75592, SBB003830, ZINC00330879, SL-02709, AC-907/25004504

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

InChIKey: GHSRMSJVYMITDX-UHFFFAOYSA-N

• 6-Amino-3-nitro-2-picoline
IUPAC Name: 6-methyl-5-nitropyridin-2-amine | CAS Registry Number: 22280-62-2
Synonyms: NCIOpen2_000133, 6-Methyl-5-nitro-2-pyridinamine, NSC63855, 2-Amino-6-methyl-5-nitropyridine, 6-amino-3-nitro-2-methylpyridine, CID247976, SBB004047, BBV-00026440, TL8001859, AN-228/40262599

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

InChIKey: BGMZTBKXOFFTBJ-UHFFFAOYSA-N

• 4-Bromo-2-hydroxy-benzaldehyde
IUPAC Name: 4-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 22532-62-3
Synonyms: nchembio.107-comp12, 4-Bromo-2-hydroxybenzaldehyde, ZINC04290769, CID4066019, D1404

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

InChIKey: HXTWKHXDFATMSP-UHFFFAOYSA-N

• 1-(2-Methoxyphenyl)thiourea
IUPAC Name: (2-methoxyphenyl)thiourea | CAS Registry Number: 1516-37-6
Synonyms: o-Methoxyphenylthiourea, (2-Methoxyphenyl)thiourea, 2-Methoxyphenyl thiourea, N-(o-Methoxyphenyl)thiourea, 1-(o-Methoxyphenyl)thiourea, Maybridge1_008948, WLN: SUYZMR BO1, 1-(o-Methoxyphenyl)-2-thiourea, Thiourea, (2-methoxyphenyl)-, 1-(2-methoxyphenyl)thiourea, 1-(2-Methoxyphenyl)-2-thiourea, 361321_ALDRICH, Urea, 1-(o-methoxyphenyl)-2-thio-, NSC523842, AIDS114904, NSC 523842, AIDS-114904, BRN 0778949, CID722774, STK107377

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXCHZMHFZXNFIX-UHFFFAOYSA-N

• 3-Amino-2-Chloro-5-Methylpyridine (CAS: 34522-13-1)
• 2-Chloro-5-Cyanobenzothiazole
IUPAC Name: 2-chloro-1,3-benzothiazole-5-carbonitrile | CAS Registry Number: 385432-46-2
Synonyms: 2-Chlorobenzo[d]thiazole-5-carbonitrile, 5-Benzothiazolecarbonitrile,2-chloro-(9CI), PubChem24301, SureCN1748230, CTK8C2291, MolPort-004-750-235, ANW-68153, AKOS016007081, AK-80680

Molecular Formula: C8H3ClN2SMolecular Weight: 194.640820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGJJTJCIKQHVHT-UHFFFAOYSA-N

• 2,6-Pyridinediamine, N6-[2-[[4-(2,4-Dichlorophenyl)-5-(1h-Imidazol-1-Yl)-2-Pyrimidinyl]amino]ethyl]-3-Nitro-
IUPAC Name: 6-N-[2-[[4-(2,4-dichlorophenyl)-5-imidazol-1-ylpyrimidin-2-yl]amino]ethyl]-3-nitropyridine-2,6-diamine | CAS Registry Number: 252935-94-7
Synonyms: CHIR 98014, CHIR-98014, 252935-94-7 pound not CHIR98014 pound not CHIR 98014, CHIR98014, cc-83, SureCN14672557, Chir98014, 20, MolPort-020-313-393, ABP000489, AKOS015994559, BCP9000519, NCGC00346677-01, Y0328, 2,6-PYRIDINEDIAMINE, N6-[2-[[4-(2,4-DICHLOROPHENYL)-5-(1H-IMIDAZOL-1-YL)-2-PYRIMIDINYL]AMINO]ETHYL]-3-NITRO-, 2-N-(2-{[4-(2,4-dichlorophenyl)-5-(imidazol-1-yl)pyrimidin-2-yl]amino}ethyl)-5-nitropyridine-2,6-diamine, N2-(2-(4-(2,4-dichlorophenyl)-5-(1H-imidazol-1-yl)pyrimidin-2-ylamino)ethyl)-5-nitropyridine-2,6-diamine

Molecular Formula: C20H17Cl2N9O2Molecular Weight: 486.314080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: MDZCSIDIPDZWKL-UHFFFAOYSA-N

• 4-(4-Bromo-2-Fluoroanilino)-6-Methoxy-7-[(1-Methylpiperidin-4-Yl)methoxy]quinazoline
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine | CAS Registry Number: 443913-73-3
Synonyms: Vandetanib, Zactima, vande-tanib, 2ivu, Vandetanib [INN], Vandetanib (JAN/INN), ZD6474, UNII-YO460OQ37K, CHEBI:49960, ZD 6474, ZD-6474, AZD-6474, CID3081361, NCGC00167513-01, LS-184394, D06407, C452423, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-4-quinazolinamine, N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4-amine, 4-Quninazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-((1-methyl-4-piperidinyl)methoxy)-

Molecular Formula: C22H24BrFN4O2Molecular Weight: 475.353963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UHTHHESEBZOYNR-UHFFFAOYSA-N

• 4-(chloromethyl)-1h-Imidazole
IUPAC Name: 5-(chloromethyl)-1H-imidazole | CAS Registry Number: 23785-22-0
Synonyms: NCIOpen2_001005, CID217325, NSC176148, ZINC15894707, 4(5)-Chloromethylimidazole hydrochloride

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

InChIKey: HCGYTFXTHWTYFK-UHFFFAOYSA-N

• 2,4-Diamino-5-Nitropyrimidine
IUPAC Name: 5-nitropyrimidine-2,4-diamine | CAS Registry Number: 18620-73-0
Synonyms: 2,4-Diamino-5-nitropyrimidine, 5-Nitro-2,4-pyrimidinediamine, NSC122004, CID275293, ZINC04531688

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UUWYIIVPLIJDMQ-UHFFFAOYSA-N

• 5,6-Dimethylxantheonone-4-Acetic Acid
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-One,5-Amino-(9CI)
IUPAC Name: 5-amino-1,2-benzoxazol-3-one | CAS Registry Number: 73498-28-9
Synonyms: 5-Aminobenzo[d]isoxazol-3(2H)-one, 5-AMINO-1,2-BENZISOXAZOL-3(2H)-ONE, CTK8C2274, MolPort-008-155-902, ANW-68122, AKOS016007293, 5-Amino-1,2-benzisoxazole-3(2H)-one, 1,2-Benzisoxazol-3(2H)-one,5-amino-, AK-80717, KB-64260

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHZLNIKHHDHXPQ-UHFFFAOYSA-N

• 4-[((3S)-1-Azabicyclo[2.2.2]oct-3-Yl)amino]-3-(1H-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1H)-One
IUPAC Name: 4-[[(3S)-1-azabicyclo[2.2.2]octan-3-yl]amino]-6-chloro-3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 405168-58-3
Synonyms: CHIR-124, CHIR 124, 405168-58-3 pound not CHIR124 pound not CHIR 124, 4-[(3s)-1-Azabicyclo[2.2.2]oct-3-Ylamino]-3-(1h-Benzimidazol-2-Yl)-6-Chloroquinolin-2(1h)-One, SureCN3383518, UNII-5K64W8EU3E, CHIR124, CHEMBL377312, CHEBI:47051, CHEBI:447925, 4-(((3S)-1-Azabicyclo(2.2.2)oct-3-yl)amino)-3-(1H-benzimidazol-2-yl)-6-chloroquinolin-2(1H)-one, BCP9000517, CS-0482, DB06852, NCGC00346626-01, EN003069, HY-13263, BCP0726000276, CHIR-124|405168-58-3|CHIR 124, 2(1H)-Quinolinone, 4-((3S)-1-azabicyclo(2.2.2)oct-3-ylamino)-3-(1H-benzimidazol-2-yl)-6-chloro-

Molecular Formula: C23H22ClN5OMolecular Weight: 419.906680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VBIIUHUSFOLTIU-LJQANCHMSA-N

• 5-[6-[(4-Methyl-1-Piperazinyl)methyl]-1H-Benzimidazol-1-Yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-Thiophenecarboxamide
IUPAC Name: 5-[6-[(4-methylpiperazin-1-yl)methyl]benzimidazol-1-yl]-3-[(1R)-1-[2-(trifluoromethyl)phenyl]ethoxy]thiophene-2-carboxamide | CAS Registry Number: 929095-18-1
Synonyms: GSK461364, GSK-461364A, 5-[6-[(4-Methyl-1-piperazinyl)methyl]-1h-benzimidazol-1-yl]-3-[(1r)-1-[2-(trifluoromethyl)phenyl]ethoxy]-2-thiophenecarboxamide, GSK 461364, GSK-461364, CHEMBL1908394, (R)-5-(6-((4-methylpiperazin-1-yl)methyl)-1H-benzo[d]imidazol-1-yl)-3-(1-(2-(trifluoromethyl)phenyl)ethoxy)thiophene-2-carboxamide, GSK461364, GSK 461364, 2-Thiophenecarboxamide, 5-(6-((4-methyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-3-((1R)-1-(2-(trifluoromethyl)phenyl)ethoxy)-, 2-THIOPHENECARBOXAMIDE, 5-[6-[(4-METHYL-1-PIPERAZINYL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHOXY]-, 5-(6-((4-Methylpiperazin-1-yl)methyl)-1H-benzimidazol-1-yl)-3-(((1R)-1-(2-(trifluoromethyl)phenyl)ethyl)oxy)thiophene-2-carboxamide, 5-[6-[(4-METHYLPIPERAZIN-1-YL)METHYL]-1H-BENZIMIDAZOL-1-YL]-3-[[(1R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYL]OXY]THIOPHENE-2-CARBOXAMIDE, S2193_Selleck, SureCN310080, UNII-8QO27TK6Q4, cc-630, CTK8B7590, MolPort-016-633-304, GSK461364A, ABP000820

Molecular Formula: C27H28F3N5O2SMolecular Weight: 543.603730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZHJGWYRLJUCMRT-QGZVFWFLSA-N

• 4-Chloro-6-FluoroQuinazoline
IUPAC Name: 4-chloro-6-fluoroquinazoline | CAS Registry Number: 16499-61-9
Synonyms: 4-Chloro-6-fluoroquinazoline, MolPort-000-002-632, ZINC11757224, AKY-A0602-0827, C50064

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIKGISGZFBCGDW-UHFFFAOYSA-N

• 5-Chlorobenzo[d]isoxazol-3-Ol
IUPAC Name: 5-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 24603-63-2
Synonyms: 5-chlorobenzo[d]isoxazol-3-ol, 5-Chloro-3-hydroxybenzisoxazole, 5-Chloro-1,2-benzisoxazol-3(2H)-one, ZINC00075895, AC1MVVEJ, PubChem24257, SureCN481873, SureCN5513632, 5-chloro-1,2-benzoxazol-3-ol, CTK4F4003, 5-chloro-1,2-benzoxazol-3-one, MolPort-009-013-812, ANW-68172, SBB088333, AKOS006344001, AG-E-73560, RF01279, 1,2-Benzisoxazol-3(2H)-one,5-chloro-, AK-80654, KB-73444

Molecular Formula: C7H4ClNO2Molecular Weight: 169.565160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIZWHBRFTCYPDN-UHFFFAOYSA-N

• 4,5-Dimethyl-1h-Imidazole
IUPAC Name: 4,5-dimethyl-1H-imidazole | CAS Registry Number: 2302-39-8
Synonyms: 4,5-Dimethyl-1H-imidazole, AmbTiD67464, Imidazole, 4,5-dimethyl-, 1H-Imidazole, 4,5-dimethyl-, MolPort-000-003-540, CID75306, EINECS 218-954-3, ZINC00967285, FS001691, AC-907/34124054, D67464

Molecular Formula: C5H8N2Molecular Weight: 96.130420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YSWBFLWKAIRHEI-UHFFFAOYSA-N

• 2-Methyl-1h-Pyrrolo[2,3-C]Pyridine
IUPAC Name: 2-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 65645-56-9
Synonyms: AmbTiM50045, MolPort-000-004-710, 2-Methyl-1H-pyrrolo[2,3-c]pyridine, M50045

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVVMDRQBWSQEKC-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzothiazole
IUPAC Name: 4-bromo-2-methyl-1,3-benzothiazole | CAS Registry Number: 112146-10-8
Synonyms: 4-Bromo-2-methylbenzo[d]thiazole, 4-BROMO-2-METHYLBENZOTHIAZOLE, SureCN13479872, CTK8B8647, Benzothiazole,4-bromo-2-methyl-, MolPort-008-155-889, ANW-60961, AKOS016003430, AK-77270, KB-75402

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTCUHGRDTIORBI-UHFFFAOYSA-N

• 2-(Phenylhydrazono)Malonic Acid
IUPAC Name: 2-(phenylhydrazinylidene)propanedioic acid | CAS Registry Number: 40885-82-3
Synonyms: 2-(Phenylhydrazono)malonic acid, 2-(2-Phenylhydrazono)malonic acid, Ketomalonic acid phenylhydrazone, AC1LC67G, CTK4I3946, MolPort-022-383-287, ANW-60777, Propanedioic acid, (phenylhydrazono)-, AKOS016003547, AG-F-45331, 2-(phenylhydrazinylidene)propanedioic acid, AK-80154, KB-163553, FT-0608901

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HTIRYCBOOVHGKR-UHFFFAOYSA-N

• 2-Methoxyestradiol
IUPAC Name: (8R,9S,13S,14S,17S)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 362-07-2
Synonyms: Panzem, PulmoLAR, Panzem NCD, Estradiol, 2-methoxy-, 2-Methoxyestradiol-17beta, 2-Hydroxyestradol 2-methyl ether, 2ME2, 2-MeOE2, Lopac0_000739, MLS000028819, MLS001076279, M6383_SIGMA, 2-ME, CHEBI:28955, 2-Hydroxyestradiol 2-methyl ether, NSC 659853, CID66414, LMST02010035, ZINC03818826, NSC-659853

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQOQDQWUFQDJMK-SSTWWWIQSA-N

• 3,4-Pyridinediamine,5-Methyl-(9CI)
IUPAC Name: 5-methylpyridine-3,4-diamine | CAS Registry Number: 13958-86-6
Synonyms: 5-methylpyridine-3,4-diamine, 3,4-Diamino-5-methylpyridine, 5-METHYL-3,4-PYRIDINEDIAMINE, SBB051869, SureCN541849, CTK7D5476, MolPort-004-804-024, ANW-61723, AKOS006302731, AB60255, AG-C-07082, RP00713, 3,4-PYRIDINEDIAMINE, 5-METHYL-, AK-33220, KB-28124, FT-0646908, Y7493, A807563, I14-33627

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYGKFYFRSKLQJM-UHFFFAOYSA-N

• 2-Methyl-5-Nitropyridin-3-Amine
IUPAC Name: 2-methyl-5-nitropyridin-3-amine | CAS Registry Number: 51984-61-3
Synonyms: 2-METHYL-5-NITROPYRIDIN-3-AMINE, AG-F-76689, SureCN2144087, CTK1G8532, 2-methyl-5-nitro-3-pyridinamine, MolPort-008-155-881, ANW-61016, AKOS006286002, PB23566, QC-6606, AK-68362, KB-69023

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

InChIKey: BIGJOIAURNWIEW-UHFFFAOYSA-N

• 2-Benzothiazolamine,7-Nitro-(9CI)
IUPAC Name: 7-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 89793-81-7
Synonyms: 7-Nitrobenzo[d]thiazol-2-amine, 2-AMINO-7-NITROBENZOTHIAZOLE, 7-nitro-1,3-benzothiazol-2-amine, PubChem24298, AC1N7DAR, CTK8B8652, MolPort-003-808-664, 7-NITRO-2-BENZOTHIAZOLAMINE, ANW-60968, AKOS016003383, 2-BENZOTHIAZOLAMINE, 7-NITRO-, AB08415, AK-76847, KB-68119, A843314

Molecular Formula: C7H5N3O2SMolecular Weight: 195.198500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMRCAIHFSHXPPH-UHFFFAOYSA-N

• 2,6-Dichloro-4-Methyl-3-Pyridinecarboxylic Acid
IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 62774-90-7
Synonyms: AmbTiC67240, MolPort-000-002-899, CID676121, EU-0018435, C67240, 2,6-Dichloro-4-methyl-3-pyridinecarboxylic acid, 2,6-dichloro-4-methyl-pyridine-3-carboxylic Acid

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOSNTWMXACGOMD-UHFFFAOYSA-N

• 2,3-Dihydro-5-[1-(2-Hydroxyethyl)-3-(4-Pyridinyl)-1H-Pyrazol-4-Yl]-1H-Inden-1-One Oxime
IUPAC Name: 2-[4-[(1E)-1-hydroxyimino-2,3-dihydroinden-5-yl]-3-pyridin-4-ylpyrazol-1-yl]ethanol | CAS Registry Number: 905281-76-7
Synonyms: GDC-0879, GDC0879, CHEMBL525191, GDC 0879, GDC0879, GDC 0879, 905281-76-7, GDC0879, GDC-0879, (E)-5-(1-(2-hydroxyethyl)-3-(pyridin-4-yl)-1H-pyrazol-4-yl)-2,3-dihydroinden-1-one oxime, S1104_Selleck, cc-213, BCPP000222, GDC-0879,GDC0879, AKOS015856553, BCP9000714, CS-0158, RL05696, GDC-0879-Supplied by Selleck Chemicals, HY-50864, KB-77525, QC-11137, BCP0726000314

Molecular Formula: C19H18N4O2Molecular Weight: 334.371820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DEZZLWQELQORIU-RELWKKBWSA-N

• 2-Amino-5-Cyano-4-Picoline
IUPAC Name: 6-amino-4-methylpyridine-3-carbonitrile | CAS Registry Number: 179555-10-3
Synonyms: 2-Amino-5-cyano-4-picoline, 6-Amino-4-methylnicotinonitrile, 6-amino-4-methylpyridine-3-carbonitrile, SBB065503, PubChem5750, SureCN2767503, CTK8B8595, MolPort-003-984-290, ANW-60794, ZINC21981877, AKOS006280328, LS20370, RP00990, 6-amino-4-methyl-3-pyridinecarbonitrile, AK-80125, KB-83250, 6-azanyl-4-methyl-pyridine-3-carbonitrile, FT-0653295, Y8037, C-2057

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOQVCAIIMZEFGA-UHFFFAOYSA-N

• 2-Amino-3-Nitro-5-Bromo-6-Picoline
IUPAC Name: 5-bromo-6-methyl-3-nitropyridin-2-amine | CAS Registry Number: 68957-50-6
Synonyms: EINECS 273-342-3, MolPort-001-817-448, CID111901, ZINC19878689, 5-Bromo-6-methyl-3-nitropyridin-2-amine, 5-Bromo-6-methyl-3-nitropyridine-2-amine, 2-Pyridinamine, 5-bromo-6-methyl-3-nitro-, I02-1468

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRELZBHEKSIUDR-UHFFFAOYSA-N

• 3,6-Pyridazinediamine
IUPAC Name: pyridazine-3,6-diamine | CAS Registry Number: 61070-99-3
Synonyms: 3,6-Diaminopyridazine, Pyridazine-3,6-diamine, 3,6-pyridazinediamine, 3,6-Diaminopyridazine;, AC1O4ONX, SureCN1255843, 3,6-Pyridazinediamine(9CI), CTK2F2029, MolPort-002-045-608, ANW-45610, ZINC02551261, AKOS006344508, AG-G-22180, QC-6913, RP18982, AK-24097, BR-24097, KB-60098, KB-179964, W7335

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGGSOPZZJKIXQG-UHFFFAOYSA-N

• 3-Isothiazolecarboxylic Acid
IUPAC Name: 1,2-thiazole-3-carboxylic acid | CAS Registry Number: 4576-90-3
Synonyms: 3-Isothiazolecarboxylic acid, Isothiazole-3-carboxylic acid, 3-Carboxyisothiazole, 1,2-thiazole-3-carboxylic acid, isothiazolecarboxylic acid, AC1LBJVZ, PubChem22100, AC1Q5UHD, 3-Isothiazolecarboxylicacid, SureCN675975, Isothiazole-3-carboxylic acid;, CTK1D5588, MolPort-004-968-890, ANW-74235, AR-1J2840, WTI-11900, AKOS006283195, AG-K-61160, PB34433, QC-1139

Molecular Formula: C4H3NO2SMolecular Weight: 129.137120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMPVWNJQCJQBFW-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-A]pyridine
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine | CAS Registry Number: 6188-25-6
Synonyms: MolPort-003-355-467, ZINC00170151, CID2764328, S02-0017

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQEGYCZJSVFGEE-UHFFFAOYSA-N

• 2-[(6-Amino-9H-Purin-9-Yl)methyl]-5-Methyl-3-(2-Methylphenyl)-4(3H)-Quinazolinone
IUPAC Name: 2-[(6-aminopurin-9-yl)methyl]-5-methyl-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 371242-69-2
Synonyms: IC-87114, IC 87114, IC87114, 2-((6-amino-9H-purin-9-yl)methyl)-5-methyl-3-o-tolylquinazolin-4(3H)-one, IC87114, 371242-69-2, IC87114, IC-87114, BiomolKI2_000002, S1268_Selleck, PubChem22453, SureCN360745, UNII-9HC746B1KF, cc-493, CHEMBL1213082, 2x38, CHEBI:784922, BCPP000208, HMS3244E05, HMS3244E06, HMS3244F05, ABP000092

Molecular Formula: C22H19N7OMolecular Weight: 397.432560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GNWHRHGTIBRNSM-UHFFFAOYSA-N

• 4,5-Dimethyl-1H-imidazole-2-carboxaldehyde
IUPAC Name: 4,5-dimethyl-1H-imidazole-2-carbaldehyde | CAS Registry Number: 118474-44-5
Synonyms: 4,5-dimethyl-1H-imidazole-2-carbaldehyde, CTK8C2333, ANW-68215, AKOS010078904, QC-4375, 4,5-dimethyl-1H-imidazol-2-carbaldehyd, AK-80602, BD236982, KB-65172, 1H-Imidazole-2-carbaldehyde,4,5-dimethyl-, I14-22664

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOXPJRBSLSQXKA-UHFFFAOYSA-N

• 2-Amino-5-iodo-3-pyridinecarboxylic acid
IUPAC Name: 2-amino-5-iodopyridine-3-carboxylic acid | CAS Registry Number: 54400-30-5
Synonyms: 2-Amino-5-iodonicotinic acid, 2-amino-5-iodopyridine-3-carboxylic acid, CTK7C3571, MolPort-016-579-024, ANW-74270, SBB102734, AKOS015854738, AG-B-89538, AK-68339, KB-71097, 3-Pyridinecarboxylic acid,2-amino-5-iodo-, KB-117650, 2-AMINO-5-IODO-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XEJZAMUIUDIMNL-UHFFFAOYSA-N

• 1,2-Benzisothiazol-3-amine 1,1-dioxide
IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-amine | CAS Registry Number: 7668-28-2
Synonyms: 3-Iminosaccharin, MolPort-000-527-092, NSC331994, CID64786, NSC 331994, BAS 12543370, 1,2-Benzisothiazol-3-amine, 1,1-dioxide, PB58066773, 1,2-Benzisothiazol-3-amine, 1,1-dioxide (9CI), 1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamine

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNOQSOJREDRYBC-UHFFFAOYSA-N

• 2-Chloro Pyridine N-Oxide
IUPAC Name: 2-chloro-1-oxidopyridin-1-ium | CAS Registry Number: 2402-95-1
Synonyms: 2-Chloropyridine N-oxide, 2-Chloropyridine 1-oxide, CID75465, EINECS 219-284-4, NSC352281, ZINC00406919, C211, 20295-64-1

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYSRTEVFLQJJDN-UHFFFAOYSA-N

• 2- Amino 3-Nitropyridine
IUPAC Name: 3-nitropyridin-2-amine | CAS Registry Number: 4214-75-9
Synonyms: 2-Amino-3-nitropyridine, 2-Pyridinamine, 3-nitro-, Ambap1609, Pyridine, 2-amino-3-nitro-, 3-Nitropyridin-2-ylamine, 113514_ALDRICH, NSC12460, 2-AMINO-3-NITRO PYRIDINE, CID77887, EINECS 224-144-0, A147, TL8003012, InChI=1/C5H5N3O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3H,(H2,6,7

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BPYHGTCRXDWOIQ-UHFFFAOYSA-N

• 4-(3-Chloroanilino)-6,7-dimethoxyquinazoline
IUPAC Name: N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 175178-82-2
Synonyms: Tyrphostin AG 1478, AG 1478, N-(3-chlorophenyl)-6,7-dimethoxyquinazolin-4-amine, 153436-53-4, Tyrphostin AG-1478, AG-1478, AG1478, AG-1478 hydrochloride, N-(3-Chlorophenyl)-6,7-dimethoxy-4-quinazolinamine, CHEBI:75404, IN1030, NSC 693255, TYRPHOSTIN, n-(3-chlorphenyl)-6,7-dimethoxy-4-chinazolinamin, N-(3-chlorophenyl)-6,7-dimethoxy-quinazolin-4-amine, 6,7-Dimethoxy-4-[N-(3-chlorophenyl)amino]quinazoline hydrochloride, NSC693255, tyrphostin AG1478, N-(3-CHLOROPHENYL)-6,7-DIMETHOXY-4-QUINAZOLINAMINE HYDROCHLORIDE, PubChem22408

Molecular Formula: C16H14ClN3O2Molecular Weight: 315.754260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GFNNBHLJANVSQV-UHFFFAOYSA-N

• 2-Hydroxy-4-methyl-5-nitropyridine
IUPAC Name: 4-methyl-5-nitro-1H-pyridin-2-one | CAS Registry Number: 21901-41-7
Synonyms: Ambap1798, 4-Methyl-5-nitro-2-pyridinol, 2-Hydroxy-5-nitro-4-picoline, 290106_ALDRICH, NSC402987, CID345371, ZINC00155252, H174, ST5306968, TL8001755

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

InChIKey: AIEHUZHKFUNHCJ-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride
IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N


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