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Jinan Trio PharmaTech Co., Ltd.

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Web: http://www.trio-pharmatech.com
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Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
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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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• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• 2-(Trifluoromethyl)benzimidazole
IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 312-73-2
Synonyms: Maybridge1_003444, 2-Trifluoromethyl benzimidazole, 2-Trifluoromethylbenzimidazole, MLS001049365, Benzimidazole, 2-trifluoromethyl-, 105694_ALDRICH, 2-(Trifluoromethyl)-1H-benzimidazole, 2-Trifluoromethyl-1H-benzoimidazole, NSC 512765, NSC97013, BRN 0163420, NSC512765, ZINC00073738, 1H-Benzimidazole, 2-(trifluoromethyl)-, EC-000.2043, LS-33218, SMR000427353, 1H-Benzimidazole, 2-(trifluoromethyl)- (9CI), 5-23-06-00344 (Beilstein Handbook Reference), AE-473/30079017

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXFMPTXDHSDMTI-UHFFFAOYSA-N

• 4-(2-Oxo-1-pyrrolidinyl)benzaldehyde
IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde | CAS Registry Number: 36151-45-8
Synonyms: 4-(2-oxopyrrolidin-1-yl)benzaldehyde, 4-(2-Oxo-pyrrolidin-1-yl)-benzaldehyde, 4-(2-oxo-1-pyrrolidinyl)benzaldehyde, 4-(2-oxopyrrolidinyl)benzaldehyde, SBB009724, AC1MDRPN, BAS 00138426, CTK4H5996, MolPort-000-145-119, ALBB-005203, STK500475, ZINC02565552, AKOS000301735, AB06023, AG-A-65998, AG-F-25858, 4-(2-Oxopyrrolidin-1-yl)benzaldehyde;, AK106020, Benzaldehyde,4-(2-oxo-1-pyrrolidinyl)-, KB-96686

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VADZUJOCSAESJS-UHFFFAOYSA-N

• 5-Chloro-2-hydroxynicotinic acid
IUPAC Name: 5-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-80-1
Synonyms: Maybridge1_008644, 7E-336S, ST5407180, TL8006955, SR-01000641843-1, 3-Pyridinecarboxylic acid, 5-chloro-1,2-dihydro-2-oxo-

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBHXNMLFJZTSAS-UHFFFAOYSA-N

• 2-Methyl-4-morpholino-6-nitroaniline
IUPAC Name: 2-methyl-4-morpholin-4-yl-6-nitroaniline | CAS Registry Number: 468741-20-0
Synonyms: 2-methyl-4-morpholino-6-nitrobenzenamine, 2-METHYL-4-MORPHOLINO-6-NITROANILINE, AGN-PC-00CFFC, SureCN5135273, CTK4I9617, AB43905, AG-F-60267, BP-11949, KB-231501, FT-0600700, Benzenamine,2-methyl-4-(4-morpholinyl)-6-nitro-, Benzenamine, 2-methyl-4-(4-morpholinyl)-6-nitro-, [2-Methyl-4-(morpholin-4-yl)-6-nitrophenyl]amine;2-Methyl-4-(morpholin-4-yl)-6-nitroaniline;

Molecular Formula: C11H15N3O3Molecular Weight: 237.255100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZOMWPTJWWTMQ-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3-ylacetic acid
IUPAC Name: 2-(1,2-benzoxazol-3-yl)acetic acid | CAS Registry Number: 4865-84-3
Synonyms: Maybridge1_005391, Oprea1_695883, NSC179803, 1,2-benzisoxazol-3-ylacetic acid, CID301729, SDCCGMLS-0066152.P001, 2-(1,2-Benzisoxazol-3-yl)acetic acid, TL8003270, AE-508/09521058, 10W-0718, SR-01000634770-1

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

InChIKey: BVSIAYQIMUUCRW-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-2-thiourea
IUPAC Name: (2-bromophenyl)thiourea | CAS Registry Number: 5391-30-0
Synonyms: N-(2-bromophenyl)thiourea, Thiourea,(2-bromophenyl)-, Thiourea, (2-bromophenyl)-, MLS000835024, 586986_ALDRICH, ZINC00127107, SPB 06634, CID2735618, SMR000461640

Molecular Formula: C7H7BrN2SMolecular Weight: 231.112880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QIGMVYSPXPXCPN-UHFFFAOYSA-N

• 3-CHLORO-6-BENZYLOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-phenylmethoxypyridazine | CAS Registry Number: 91063-19-3
Synonyms: 3-(Benzyloxy)-6-chloropyridazine, CTK5G8888, MolPort-004-326-494, AKOS000164043, AG-H-73689, MB01120, AK115297, KB-233458

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRAUAJNDSLLHKM-UHFFFAOYSA-N

• 3-CHLORO-6-ETHOXYPYRIDAZINE
IUPAC Name: 3-chloro-6-ethoxypyridazine | CAS Registry Number: 17321-20-9
Synonyms: 3-chloro-6-ethoxypyridazine, Ambnee4032638, NCIOpen2_001588, NSC94042, MolPort-004-326-413, ALBB-008879, CID261579, STK505639, ZINC01609634

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFEBQGWXQGASGB-UHFFFAOYSA-N

• 5-(6-QUINOXALINYLMETHYLENE)-2,4-THIAZOLIDINEDIONE
IUPAC Name: 5-(quinoxalin-6-ylmethylidene)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 648450-29-7
Synonyms: CTK5C1779, HMS3265I21, HMS3265I22, HMS3265J21, HMS3265J22, IN1150, AG-G-43583, NCGC00186030-03, KB-40972, 2,4-Thiazolidinedione,5-(6-quinoxalinylmethylene)-, 5-(6-Quinoxalinylmethyl ene)-2,4-thiazolidinedione, 5-(quinoxalin-6-ylmethylene)thiazolidine-2,4-dione, 5-(Quinoxalin-6-ylmethylene)thiazolidine-2,4-dione;AS 605240;

Molecular Formula: C12H7N3O2SMolecular Weight: 257.267880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQWZFLMPDUSYGV-UHFFFAOYSA-N

• 7-BENZO[D]THIAZOLECARBOXYLIC ACID
IUPAC Name: 1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 677304-83-5
Synonyms: Benzo[d]thiazole-7-carboxylic acid, SureCN260609, 7-Benzothiazolecarboxylic acid, CTK5C6583, MolPort-004-750-089, 1,3-benzothiazole-7-carboxylic acid, ANW-50563, AKOS015856646, AG-G-56538, RP24054, AK-31619, BR-31619, KB-46080, W7813

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORSZGLLQNYSMNO-UHFFFAOYSA-N

• 7H-PYRROLO[2,3-D]PYRIMIDIN-4-AMINE, 7-[CIS-3-(1-AZETIDINYLMETHYL)CYCLOBUTYL]-5-[3-(PHENYLMETHOXY)PHENYL]-
IUPAC Name: 7-[3-(azetidin-1-ylmethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 475489-16-8
Synonyms: NVP-AEW541, AEW-541, AEW541, AEW 541, 475488-34-7, SureCN94862, AGN-PC-009VBF, SureCN1441421, SureCN1987652, NVP AEW541, cc-535, NVP-AEW 541, UNII-97QB5037VR, CTK4J0098, BCPP000146, DCL000364, AG-F-61825, BCP9001006, CS-0448, PB19343

Molecular Formula: C27H29N5OMolecular Weight: 439.552060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AECDBHGVIIRMOI-UHFFFAOYSA-N

• (2'Z,3'E)-6-BROMOINDIRUBIN-3'-OXIME
IUPAC Name: 6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one | CAS Registry Number: 667463-62-9
Synonyms: AGN-PC-008GI1, CTK8E9656, HMS3265E19, HMS3265E20, HMS3265F19, HMS3265F20, BIO, IN1314, NCGC00094112-06, KB-68783, (3E)-6-bromo-3-[3-(hydroxyamino)indol-2-ylidene]-1H-indol-2-one, 2H-Indol-2-one,6-bromo-3-[(3E)-1,3-dihydro-3-(hydroxyimino)-2H-indol-2-ylidene]-1,3-dihydro-,(3Z)-, 6-BROMO-3-[(3E)-3-(HYDROXYIMINO)-2,3-DIHYDRO-1H-INDOL-2-YLIDENE]-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula: C16H10BrN3O2Molecular Weight: 356.173500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WNWSUJQVZJJGLF-UHFFFAOYSA-N

• 1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazin-2-ylmethyl)- 4,9-dihydro-1H-naphtho[2,3-d]imidazolium bromide
IUPAC Name: 1-(2-methoxyethyl)-2-methyl-3-(pyrazin-2-ylmethyl)benzo[f]benzimidazol-3-ium-4,9-dione;bromide | CAS Registry Number: 781661-94-7
Synonyms: Sepantronium bromide, YM-155, 4,9-Dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(2-pyrazinylmethyl)-1H-naphth[2,3-d]imidazolium bromide, UNII-7H5Q4J1CM5, CHEMBL2105734, MolPort-021-805-026, Sepantronium bromide (JAN/USAN), Sepantronium bromide [USAN:INN], BCPP000007, ABP000261, CS-0336, RL05028, HY-10194, KB-26636, FT-0660380, X7538, A25644, D10164, YM-155|781661-94-7|Sepantronium bromide|YM 155, 1H-Naphth(2,3-d)imidazolium, 4,9-dihydro-1-(2-methoxyethyl)-2-methyl-4,9-dioxo-3-(pyrazinylmethyl)-, bromide

Molecular Formula: C20H19BrN4O3Molecular Weight: 443.293860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBIYUDDJPRGKNJ-UHFFFAOYSA-M

• 2-Methyl-oxazolo[4,5-c]pyridine
IUPAC Name: 2-methyl-[1,3]oxazolo[4,5-c]pyridine | CAS Registry Number: 78998-29-5
Synonyms: 2-methyl-oxazolo[4,5-c]pyridine, 2-Methyloxazolo[4,5-c]pyridine, SureCN4163580, AGN-PC-002B45, MNEWMWOJTJIXFU-UHFFFAOYSA-, Oxazolo[4,5-c]pyridine,2-methyl-, ANW-68113, Oxazolo[4,5-c]pyridine, 2-methyl-, AKOS016006938, 2-methyl[1,3]oxazolo[4,5-c]pyridine, AK-80730, KB-79733, S14-2354, InChI=1/C7H6N2O/c1-5-9-6-4-8-3-2-7(6)10-5/h2-4H,1H3

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

InChIKey: MNEWMWOJTJIXFU-UHFFFAOYSA-N

• 1-(4-IODOPHENYL)-2-THIOUREA
IUPAC Name: (4-iodophenyl)thiourea | CAS Registry Number: 18879-80-6
Synonyms: (4-iodophenyl)thiourea, 1-(4-Iodophenyl)-2-thiourea, ST51041910, 4-iodophenylthiourea, ZINC00574022, AC1LIWJH, 1-(4-iodophenyl)thiourea, Thiourea,N-(4-iodophenyl)-, CTK4D9921, MolPort-000-156-493, AKOS008967529, KB-83365, amino[(4-iodophenyl)amino]methane-1-thione, FT-0682092, A813264, I09-2825

Molecular Formula: C7H7IN2SMolecular Weight: 278.113350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

• 2'-Amino-5'-Bromoacetophenone
IUPAC Name: 1-(2-amino-5-bromophenyl)ethanone | CAS Registry Number: 29124-56-9
Synonyms: 1-(2-AMINO-5-BROMOPHENYL)ETHANONE, 2'-AMINO-5'-BROMOACETOPHENONE, AG-E-94604, PubChem15829, SureCN79936, KSC494K6N, CTK3J4566, MolPort-003-984-984, ANW-52322, WTI-10005, AKOS015854770, MB07776, QC-1001, RP26794, 1-(2-azanyl-5-bromanyl-phenyl)ethanone, AK-28616, BR-28616, KB-20023, AB1011901, WT-130004

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCGVHKOIDFMQER-UHFFFAOYSA-N

• 2-Amino-4(5H)-oxazolone
IUPAC Name: 2-amino-1,3-oxazol-4-one | CAS Registry Number: 17816-85-2
Synonyms: 2-Aminooxazol-4(5H)-one, 2-Imino-4-oxazolidinone, ST50986892, 2-Imino-4-oxazolidione, 2-iminooxazolidin-4-one, SureCN497224, AC1L93YR, SureCN1606546, 2-amino-1,3-oxazol-4-one, 4(5H)-Oxazolone,2-amino-, 2-amino-1,3-oxazolin-4-one, CTK8B8584, MolPort-003-714-831, 2-AMINO-4(5H)-OXAZOLONE, ANW-60748, ZINC17173516, AKOS006349692, AK-80637, KB-71591, A18325

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVUPQEKUVSNRCD-UHFFFAOYSA-N

• 4-Amino-3-mercaptopyridine
IUPAC Name: 4-aminopyridine-3-thiol | CAS Registry Number: 52334-54-0
Synonyms: 4-AMINO-3-MERCAPTOPYRIDINE, 3-pyridinethiol,4-amino-, AGN-PC-000ACX, 3-Pyridinethiol, 4-amino-, SureCN11831869, CTK8B8971, MolPort-009-198-631, ANW-61687, AKOS006341174, AK-35472, KB-184886

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLWSHDHXYQCBCK-UHFFFAOYSA-N

• 4-(2-Amino-4-methyl-5-thiazolyl)-N-[4-(4-morpholinyl)phenyl]-2-pyrimidinamine
IUPAC Name: 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 693228-63-6
Synonyms: CYC116, CYC-116, CYC116, Kinome_636, S1171_Selleck, CYC-116, 2c5t, AC1O4WKE, CHEMBL482967, CHEBI:620120, 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine, 2uue, CID6420138, cc-470, CYC 116, BCPP000273, HMS3244O11, HMS3244O12, HMS3244P11, ABP000122, DCL001070

Molecular Formula: C18H20N6OSMolecular Weight: 368.456000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GPSZYOIFQZPWEJ-UHFFFAOYSA-N

• 3-Amino-4-mercaptopyridine
IUPAC Name: 3-amino-1H-pyridine-4-thione | CAS Registry Number: 89002-13-1
Synonyms: 3-amino-4-pyridinethiol, 3-aminopyridine-4-thiol, 3-AMINO-4-MERCAPTOPYRIDINE, 4-pyridinethiol,3-amino-, SureCN4105105, 4(1h)-pyridinethione,3-amino-, CTK7E0381, MolPort-004-801-239, SBB085663, ZINC19815514, AKOS009436858, AG-B-95755, KB-185594, KB-194547, AJ-333/25006131, 38240-23-2

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MODUNSYPGHJXDP-UHFFFAOYSA-N

• 2-AMINO-6-BROMOTHIAZOLO[4,5-B]PYRAZINE
IUPAC Name: 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine | CAS Registry Number: 112342-72-0
Synonyms: AG-D-31516, 6-Bromothiazolo[4,5-b]pyrazin-2-amine, Thiazolo[4,5-b]pyrazin-2-amine,6-bromo-, ACMC-1BTWK, AGN-PC-00O9HQ, CTK4A7780, MolPort-009-197-154, ANW-51841, AKOS015854638, QC-6420, RP27939, AK-24281, BR-24281, KB-20179, KB-45035, 6-Bromo-thiazolo[4,5-b]pyrazin-2-ylamine, FT-0647659, Thiazolo[4,5-b]pyrazin-2-amine, 6-bromo-, X9005, 6-bromo-[1,3]thiazolo[4,5-b]pyrazin-2-amine

Molecular Formula: C5H3BrN4SMolecular Weight: 231.073120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYAFECHDSIQGHU-UHFFFAOYSA-N

• 3,3'-(2,4-Diamino-6,7-Pteridinediyl)bisphenol
IUPAC Name: 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol | CAS Registry Number: 677297-51-7
Synonyms: TG100-115, S1352_Selleck, 3,3'-(2,4-diaminopteridine-6,7-diyl)diphenol, TG-100115, CHEMBL230011, TG-100-115, 3,3'-(2,4-DIAMINO-6,7-PTERIDINEDIYL)BISPHENOL, 3-[2,4-diamino-7-(3-hydroxyphenyl)pteridin-6-yl]phenol, EN003068, 6,7-Bis(3-hydroxyphenyl)pteridine-2,4-diamine, TG100115, TG100-115, TG100115, 677297-51-7, CID10427712, SureCN360279, UNII-7ACH1U1E2M, C539252, cc-492, CTK2F1735, 3-(2,4-diamino-6-(3-hydroxyphenyl)pteridin-7-yl)phenol, BCPP000047

Molecular Formula: C18H14N6O2Molecular Weight: 346.342760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJIAQDJKSXQLIT-UHFFFAOYSA-N

• 7-Bromo-1,3-Dihydro-Imidazo[4,5-C]pyridin-2-One
IUPAC Name: 7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one | CAS Registry Number: 161836-12-0
Synonyms: 7-bromo-1,3-dihydroimidazo[4,5-c]pyridin-2-one, 7-Bromo-1,3-dihydro-imidazo[4,5-c]pyridin-2-one, 2H-Imidazo[4,5-c]pyridin-2-one,7-bromo-1,3-dihydro-, ZINC00553381, AC1LIA2O, AC1Q25BY, STOCK3S-54316, CTK4D0982, MolPort-001-857-288, ANW-61799, AKOS015969297, AG-E-11568, MCULE-4163504691, AK-28164, FS001033, KB-46108, KB-68775, ST081633, 7-bromo-4-imidazolino[4,5-c]pyridin-2-one, 7-bromo-1H,2H,3H-imidazo[4,5-c]pyridin-2-one

Molecular Formula: C6H4BrN3OMolecular Weight: 214.019460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LACRAZSEDWFGFM-UHFFFAOYSA-N

• 1,9-Pyrazoloanthrone
Synonyms: Pyrazolanthrone, Pyrazoleanthrone, Anthrapyrazolone, 1pmv, JNK Inhibitor II, SAPK Inhibitor II, Tocris-1496, BiomolKI_000068, Lopac-S-5567, BiomolKI2_000072, Anthra[1,9-cd]pyrazol-6(2H)-one, CBiol_002049, Lopac0_000473, Anthra-1,9-pyrazol-6-none, BSPBio_001066, KBioGR_000406, KBioSS_000406, MLS002153267, Bio-0879, S5567_SIGMA

Molecular Formula: C14H8N2OMolecular Weight: 220.226120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACPOUJIDANTYHO-UHFFFAOYSA-N

• 5-Amino-3-Chloropyridazine
IUPAC Name: 6-chloropyridazin-4-amine | CAS Registry Number: 29049-45-4
Synonyms: 6-CHLORO-4-PYRIDAZINAMINE, 5-Amino-3-chloro-pyridazine, 6-chloropyridazin-4-amine, 4-Amino-6-chloro-pyridazine, 4-PYRIDAZINAMINE, 6-CHLORO-, AGN-PC-000EOH, CTK8C0123, MolPort-008-155-888, ANW-64166, 3-CHLORO-PYRIDAZIN-5-YLAMINE, AKOS006277217, PB20792, QC-5789, RL02995, AK-49658, AM803643, BR-49658, KB-41581, W5167

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPMXMNGPUEPAS-UHFFFAOYSA-N

• 7-Benzothiazolecarboxylicacid,2-Amino-(6CI,9CI)
IUPAC Name: 2-amino-1,3-benzothiazole-7-carboxylic acid | CAS Registry Number: 71224-95-8
Synonyms: 2-aminobenzo[d]thiazole-7-carboxylic acid, 2-AMINOBENZOTHIAZOLE-7-CARBOXYLIC ACID, PubChem24297, CTK2H5601, MolPort-008-155-892, ANW-51836, 2-Aminobenzothiazole-7-carboxylicacid, AKOS015854764, AG-G-78814, RP25309, 7-Benzothiazolecarboxylicacid, 2-amino-, AK-31617, BR-31617, KB-68128, W8022, 2-amino-1,3-benzothiazole-7-carboxylic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VTUAYVWUPOHGAU-UHFFFAOYSA-N

• 1-Piperidinecarboxylic Acid, 4-(4-Iodo-1H-Pyrazol-1-Yl)-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl 4-(4-iodopyrazol-1-yl)piperidine-1-carboxylate | CAS Registry Number: 877399-73-0
Synonyms: tert-butyl 4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate, 1-Boc-4-(4-Iodo-1H-pyrazol-1-yl)piperidine, tert-butyl4-(4-iodo-1H-pyrazol-1-yl)piperidine-1-carboxylate, SureCN2575742, ANW-54038, ZINC38537892, AKOS015900595, 1-(4-BOC-piperidyl)-4-iodopyrazole,, QC-1072, AK-37680, AM807998, EN001462, 1-N-boc-4-(4-iodopyrazol-1-yl)piperidine, FT-0656577, ST51056689, A10456, B-4734, I14-0854, S14-1555

Molecular Formula: C13H20IN3O2Molecular Weight: 377.221270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IONGFFYQZADMPH-UHFFFAOYSA-N

• 2-(methylthio)Pyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine | CAS Registry Number: 823-09-6
Synonyms: 2-Methylthiopyrimidine, 2-(Methylthio)pyrimidine, 2-methylsulfanyl-pyrimidine, Pyrimidine, 2-(methylthio)-,, MolPort-000-139-546, M2492G1, CID522772, ZINC15021402, InChI=1/C5H6N2S/c1-8-5-6-3-2-4-7-5/h2-4H,1H

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FOEMIZSFFWGXHX-UHFFFAOYSA-N

• 5-Amino-4-Cyano-3-Methylisothiazole
IUPAC Name: 5-amino-3-methyl-1,2-thiazole-4-carbonitrile | CAS Registry Number: 41808-35-9
Synonyms: 5-Amino-3-methyl-isothiazole-4-carbonitrile, 5-amino-3-methylisothiazole-4-carbonitrile, 5-amino-3-methyl-1,2-thiazole-4-carbonitrile, STK399042, AG-F-48638, PubChem24254, AC1LSX6F, SureCN164493, CTK4I5257, MolPort-004-962-613, ANW-68289, SBB086101, ZINC01414956, AKOS005224078, MCULE-7113581694, AK-79967, AM803881, KB-41591, KB-117947, 4-Isothiazolecarbonitrile,5-amino-3-methyl-

Molecular Formula: C5H5N3SMolecular Weight: 139.178300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJQFZPWSFDVYIF-UHFFFAOYSA-N

• 3-Chloro-6-Iodopyridazine
IUPAC Name: 3-chloro-6-iodopyridazine | CAS Registry Number: 135034-10-5
Synonyms: 3-chloro-6-iodo-pyridazine, SBB054548, PYRIDAZINE, 3-CHLORO-6-IODO-, chloroiodopyridazine, ACMC-1CG9B, AGN-PC-00P6IL, KSC169S6D, CTK0G9961, 3-chloranyl-6-iodanyl-pyridazine, 6-CHLORO-3-IODOPYRIDAZINE, MolPort-000-002-959, ACT11017, ANW-51446, ZINC20358093, AKOS005070211, AG-D-71723, MCULE-9753402591, PB14577, QC-3571, RP13754

Molecular Formula: C4H2ClIN2Molecular Weight: 240.429550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNEPCDPKMXJYIQ-UHFFFAOYSA-N

• 1-Methyl-1h-Imidazole-4-Carboxamide
IUPAC Name: 1-methylimidazole-4-carboxamide | CAS Registry Number: 129993-47-1
Synonyms: 1-methyl-1H-imidazole-4-carboxamide, SureCN285283, AGN-PC-001PT8, 1-methylimidazole-4-carboxamide, CTK4B6457, MolPort-009-013-856, ACT07161, ANW-49977, SBB069822, ZINC34310940, AKOS006307376, AC-7526, AG-D-60787, 1H-Imidazole-4-carboxamide, 1-methyl-, AK-47806, BR-47806, KB-160000, FT-0659904, X9760, I14-7642

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWDCMXSTPBEJMX-UHFFFAOYSA-N

• 5-Nitrobenzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazole | CAS Registry Number: 2942-07-6
Synonyms: benzothiazole, 5-nitro-, 5-Nitro-1,3-benzothiazole, 1,3-Benzothiazole, 5-Nitro, NSC507466, CID350135, InChI=1/C7H4N2O2S/c10-9(11)5-1-2-7-6(3-5)8-4-12-7/h1-4

Molecular Formula: C7H4N2O2SMolecular Weight: 180.183860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEUQLELVLDMMKB-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 2-Bromo-5-Nitroaniline
IUPAC Name: 2-bromo-5-nitroaniline | CAS Registry Number: 10403-47-1
Synonyms: 2-Bromo-5-nitroaniline, Benzenamine, 2-bromo-5-nitro-, 454257_ALDRICH, ZINC02510112, CID82607, EINECS 233-874-9, ST5160358, InChI=1/C6H5BrN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

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

InChIKey: BAAUCXCLMDAZEL-UHFFFAOYSA-N

• 4-(3-Bromoanilino)-6,7-dimethoxyquinazoline
IUPAC Name: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 153436-54-5
Synonyms: N-(3-bromophenyl)-6,7-dimethoxyquinazolin-4-amine, Compound 32, PD-153035, PD 153035 HYDROCHLORIDE, pd 153035, PD153035, InSolution™ PD 153035, AG 1517, SU 5271, 4-[(3-Bromophenyl)amino]-6,7-dimethoxyquinazoline, 4-(3-BROMOANILINO)-6,7-DIMETHOXYQUINAZOLINE, 4-QUINAZOLINAMINE, N-(3-BROMOPHENYL)-6,7-DIMETHOXY-, PubChem22449, Tocris-1037, SureCN9423, AC1L1IRP, UNII-TC62B68RSL, AC1Q26CE, CHEMBL29197, WHI-P 79

Molecular Formula: C16H14BrN3O2Molecular Weight: 360.205260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSPANGZZENHZNJ-UHFFFAOYSA-N

• 3-amino-4,5-dimethylisoxazole
IUPAC Name: 4,5-dimethyl-1,2-oxazol-3-amine | CAS Registry Number: 13999-39-8
Synonyms: 4,5-Dimethylisoxazol-3-amine, 3-Amino-4,5-Dimethylisoxazole, EINECS 237-802-7, CID84148, TL8000900

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPANVNSDJSUFEF-UHFFFAOYSA-N

• 2-trifluoromethyl-pyrimidin-5-ylamine
IUPAC Name: 2-(trifluoromethyl)pyrimidin-5-amine | CAS Registry Number: 73418-87-8
Synonyms: 2-(TRIFLUOROMETHYL)PYRIMIDIN-5-AMINE, 5-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE, 2-(trifluoromethyl)-5-pyrimidinamine, AG-G-90408, 5-PYRIMIDINAMINE, 2-(TRIFLUOROMETHYL)-, SureCN9902814, AGN-PC-000YH8, CTK5D7985, MolPort-008-155-897, ANW-45196, AKOS006329459, 5-Pyrimidinamine,2-(trifluoromethyl)-, AB51521, HP23894, QC-5574, AK-51418, BR-51418, KB-67039, 2-TRIFLUOROMETHYL-PYRIMIDIN-5-YLAMINE, FT-0662092

Molecular Formula: C5H4F3N3Molecular Weight: 163.100570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LOOGTXVQDBMCOL-UHFFFAOYSA-N

• 3-ethynylphenol
IUPAC Name: 3-ethynylphenol | CAS Registry Number: 10401-11-3
Synonyms: 3-Ethynylphenol, 3-Hydroxyphenylacetylene, 632023_ALDRICH, ZINC02149788, CID139144, SBB005886, FS001812

Molecular Formula: C8H6OMolecular Weight: 118.132640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AODMJIOEGCBUQL-UHFFFAOYSA-N

• 4-chloro-6,7-bis-(2-methoxyethoxy)-4(3h)-quinazoline
IUPAC Name: 4-(4-aminophenoxy)-N-methylpyridine-2-carboxamide | CAS Registry Number: 284462-37-9
Synonyms: 4-(4-Aminophenoxy)-N-methylpicolinamide, AG-E-91258, 4-(4-Aminophenoxy)-N-methylpyridine-2-carboxamide, SureCN177735, AGN-PC-00HB7S, KSC201K3R, CTK1A1538, THIOPHENE 2- CARBONITRILE, MolPort-003-356-054, aminophenoxymethylpyridinecarboxamide, ANW-51353, SBB070670, ZINC08764126, AKOS005174935, MCULE-2931894697, QC-1084, RP13897, RP18944, AK-34516, BR-34516

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZZBPYPZLAEFC-UHFFFAOYSA-N

• 2,6-Dichloro-4-aminopyridine
IUPAC Name: 2,6-dichloropyridin-4-amine | CAS Registry Number: 2587-02-2
Synonyms: 4-Amino-2,6-dichloropyridine, 2,6-dichloropyridin-4-ylamine, 565342_ALDRICH, Pyridine, 4-amino-2,6-dichloro-, 4-Pyridinamine, 2,6-dichloro-, NSC136573, CID137652, RF 04500, AC-907/25014047

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZOSSWRXDWAX-UHFFFAOYSA-N

• 5-Aminoimidazole-4-carboxamide-1-beta-riboside
IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide | CAS Registry Number: 2627-69-2
Synonyms: ACADESINE, AICA-riboside, Arasine, Protara, AIC-Riboside, Z-Riboside, AICA riboside, AICA, AICAR, Acadesine (USAN/INN), Acadesinum [INN-Latin], Acadesina [INN-Spanish], Acadesine [USAN:BAN:INN], AIDS016108, AIDS-016108, EINECS 220-097-5, HSCI1_000213, NSC105823, GP-1-110, NSC 105823

Molecular Formula: C9H14N4O5Molecular Weight: 258.231260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RTRQQBHATOEIAF-UUOKFMHZSA-N

• 2-Bromo-5-fluoro-6-methylpyridine
IUPAC Name: 6-bromo-3-fluoro-2-methylpyridine | CAS Registry Number: 374633-38-2
Synonyms: Ambap4144, CS14, ZINC02383993, 5-Fluoro-6-methyl-2-bromopyridine, 6-Bromo-3-fluoro-2-methylpyridine, CID2783180, TL806430

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFQONZCQHGIKIY-UHFFFAOYSA-N

• 2-Hydroxy-3-Amino-5-Chloro Pyridine
IUPAC Name: 3-amino-5-chloro-1H-pyridin-2-one | CAS Registry Number: 98027-36-2
Synonyms: 3-Amino-5-chloro-2-hydroxypyridine, 3-amino-5-chloropyridin-2-ol, 2-HYDROXY-3-AMINO-5-CHLOROPYRIDINE, 3-amino-5-chloro-1H-pyridin-2-one, PubChem6515, SureCN6006762, CTK5H9654, MolPort-003-984-339, SBB069976, WTI-11258, ZINC21981960, AKOS006340599, AKOS015950848, 3-AMINO-5-CHLORO-2-PYRIDINOL, AB40990, AG-H-98642, QC-1020, 2-Pyridinol,3-amino-5-chloro- (6CI), 3-azanyl-5-chloranyl-1H-pyridin-2-one, AK-29637

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXZVNWIPIHJGQJ-UHFFFAOYSA-N

• 4-Iodo-2-methoxypyridine
IUPAC Name: 4-iodo-2-methoxypyridine | CAS Registry Number: 98197-72-9
Synonyms: 4-iodo-2-methoxypyridine, Pyridine, 4-iodo-2-methoxy-, AG-H-99130, PubChem17128, SureCN628693, AGN-PC-003DAX, CTK5H9759, MolPort-002-041-555, ANW-72893, RW3835, ZINC08698216, AKOS015852219, AC-7002, AM62741, HP12627, MB06098, QC-1019, RP28151, RP28152, AK-37008

Molecular Formula: C6H6INOMolecular Weight: 235.022410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWIBTPMTSDSVQR-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 4-Amino-3-nitro-2-hydroxypyridine
IUPAC Name: 4-amino-3-nitro-1H-pyridin-2-one | CAS Registry Number: 88511-57-3
Synonyms: 4-amino-3-nitropyridin-2-ol, 4-Amino-2-hydroxy-3-nitropyridine, 4-amino-3-nitro-2-pyridinol, 4-Amino-3-nitropyridin-2(1H)-one, SBB065568, 2(1H)-Pyridinone,4-amino-3-nitro-, ACMC-20lapf, PubChem6544, SureCN4064206, CTK5G0028, 3-nitro-2-hydroxy-4-aminopyridine, ANW-56601, ZINC15021887, AKOS006346053, AKOS016001921, AC-2406, AG-H-56663, QC-5463, RL05516, AK-26392

Molecular Formula: C5H5N3O3Molecular Weight: 155.111500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RGLDNSAKBSIEHN-UHFFFAOYSA-N

• 2-Bromo-6-methoxybenzothiazole
IUPAC Name: 2-bromo-6-methoxy-1,3-benzothiazole | CAS Registry Number: 2941-58-4
Synonyms: 2-BROMO-6-METHOXYBENZO[D]THIAZOLE, Benzothiazole, 2-bromo-6-methoxy-, 2-bromo-6-methoxy-1,3-benzothiazole, AG-E-95725, PubChem17252, SureCN299010, KSC495G5J, AGN-PC-004M0X, BEN169, CTK3J5354, ACT09488, ANW-51795, ZINC11920187, AKOS015898861, LS40639, RP28638, AK-23615, BR-23615, EN001606, KB-21615

Molecular Formula: C8H6BrNOSMolecular Weight: 244.108340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YNONWDJSSPJFBQ-UHFFFAOYSA-N

• 6,7-Bis(2-methoxyethoxy)-4-chloroquinazoline
IUPAC Name: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline | CAS Registry Number: 183322-18-1
Synonyms: 4-chloro-6,7-bis(2-methoxyethoxy)quinazoline, Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)-, AG-E-33056, ACMC-20a06e, KSC173S2L, AGN-PC-0063JL, QUI122, Jsp003758, CTK0H3925, MolPort-004-969-060, HMS3263I16, ANW-51156, ZINC39326127, AKOS015851220, AC-6915, CCG-222391, LS41054, RL02338, AK-26632, BR-26632

Molecular Formula: C14H17ClN2O4Molecular Weight: 312.748780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZPJLDMNVDPGZIU-UHFFFAOYSA-N

• 2-Iodo-Pyridin-3-Ylamine
IUPAC Name: 2-iodopyridin-3-amine | CAS Registry Number: 209286-97-5
Synonyms: ZINC04352695

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQOKRSJTVWBAKI-UHFFFAOYSA-N


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