Skype

Jinan Trio PharmaTech Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Janisa - Sales Manager
Web: http://www.trio-pharmatech.com
E-Mail:
Address: 2766, Yingxiu Road, Jinan High-Tech Zone, Jinan, Shandong 250101, China
Phone: +86-(531)-88811783 | Fax: +86-(531)-55696010 | Map/Directions >>

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.

1601 to 1650 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
• 6-Chloro-2-hydroxynicotinic acid
IUPAC Name: 6-chloro-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38076-76-5
Synonyms: 6-CHLORO-2-HYDROXYNICOTINIC ACID, CTK8B6657, MolPort-011-142-968, ANW-53914, AKOS012682559, AK-68352, KB-73908

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

InChIKey: HLXITPCEBVXBDJ-UHFFFAOYSA-N

• 6-chloro-3-hydrazinylpyridazin-4-amine
IUPAC Name: 6-chloro-3-hydrazinylpyridazin-4-amine | CAS Registry Number: 934-26-9
Synonyms: NSC68992, AC1L5GRU, CTK5H2478, MolPort-020-173-892, ANW-60763, NSC-68992, AKOS006335520, AG-K-61650, QC-1036, 4-Amino-6-chloro-3-hydrazinopyridazine, AK-80188, KB-248350

Molecular Formula: C4H6ClN5Molecular Weight: 159.576940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZKDLFTXWBSJIKO-UHFFFAOYSA-N

• 6-Chloro-3-nitropyridine-2-carbonitrile
IUPAC Name: 6-chloro-3-nitropyridine-2-carbonitrile | CAS Registry Number: 93683-65-9
Synonyms: 6-Chloro-2-cyano-3-nitropyridine, 6-chloro-3-nitropicolinonitrile, 6-Chloro-3-nitro-2-pyridinecarbonitrile, 6-Chloro-2-cyano-3-nitropyidine, SBB054357, AG-H-82756, PubChem2248, PubChem19121, AGN-PC-00M7WR, CTK5H2796, MolPort-001-769-561, WT551, ANW-57916, CK1207, RW2705, ZINC14982436, AKOS006344485, LS20723, PB21909, RP24427

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

InChIKey: XVIHGTRTKQZJAC-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 6-CHLORO-4-METHYL-2H-PYRIDAZIN-3-ONE
IUPAC Name: 3-chloro-5-methyl-1H-pyridazin-6-one | CAS Registry Number: 1834-27-1
Synonyms: NSC113474, CID164886, 3(2H)-Pyridazinone, 6-chloro-4-methyl-, NSC 113474, 6-Chloro-4-methyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-chloro-4-methyl- (9CI)

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCFUTDUJFGHTKM-UHFFFAOYSA-N

• 6-CHLORO-5-METHYL-2H-PYRIDAZIN-3-ONE
IUPAC Name: 3-chloro-4-methyl-1H-pyridazin-6-one | CAS Registry Number: 1703-07-7
Synonyms: 6-Chloro-5-methyl-3(2H)-pyridazinone, MolPort-005-981-125, CID164871, ZINC00337144, 3(2H)-Pyridazinone, 6-chloro-5-methyl-, AP-786/42300043

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGDOVAWXAHZLEV-UHFFFAOYSA-N

• 6-chloro-5-Methyl-3,6-dihydropyridazin-3-aMine
IUPAC Name: 6-chloro-5-methyl-3,6-dihydropyridazin-3-amine

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IEWOTWUNKIRLMC-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE
IUPAC Name: 6-chloro-5-methylpyridazin-3-amine | CAS Registry Number: 66346-87-0
Synonyms: KSC624G2P, CTK5C4327, 3-Pyridazinamine,6-chloro-5-methyl-, 6-Chloro-5-methylpyridazin-3-amine;, AKOS006342373, AG-G-50248, QC-5761, A23604

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

InChIKey: UWDLNRUFHRYMSE-UHFFFAOYSA-N

• 6-CHLORO-5-NITRONICOTINIC ACID (CAS: 10-3-7477)
• 6-chloro-5-nitronicotinoyl chloride
IUPAC Name: 6-chloro-5-nitropyridine-3-carbonyl chloride | CAS Registry Number: 23945-84-8
Synonyms: 6-Chloro-5-nitronicotinoyl chloride, SCHEMBL2368685, CZDMAPPDNNZHMH-UHFFFAOYSA-N, 6-chloro-5-nitro-nicotinoyl chloride

Molecular Formula: C6H2Cl2N2O3Molecular Weight: 220.997680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZDMAPPDNNZHMH-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

• 6-chloropyridazin-4-ol
IUPAC Name: 6-chloro-1H-pyridazin-4-one

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFFIDRCRMNTMCG-UHFFFAOYSA-N

• 6-Chloropyridazine-3-Carboxamide
IUPAC Name: 6-chloropyridazine-3-carboxamide | CAS Registry Number: 66346-83-6
Synonyms: 6-Chloropyridazine-3-carboxamide, SBB055933, 3-CL-6-pyridazinecarboxamide, CTK2F2605, MolPort-001-767-876, 6-Chloro-pyridazine-3-carboxamide, ACT03859, ANW-50691, WT2063, ZINC16123717, AKOS010077238, AG-A-89862, AG-G-50246, QC-5759, RP22138, AK-28115, BR-28115, KB-45300, CK-05-056, TL8004701

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMCKZYHQHAZHIO-UHFFFAOYSA-N

• 6-Chlorothymine
IUPAC Name: 6-chloro-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1627-28-7
Synonyms: Thymine, 6-chloro-, CID3014023

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOCVPMXPWHBCSK-UHFFFAOYSA-N

• 6-fluoro-3,4-dihydro-2h-benzo[1,4]oxazine
IUPAC Name: 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 105655-00-3
Synonyms: 6-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, 6-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine, 6-fluoro-3,4-dihydro-2H-1,4-benzoxazine, AGN-PC-00VAIC, SureCN2599652, CTK8B5863, MolPort-003-886-303, ANW-50684, WTI-11838, ZINC16083052, AKOS006290981, AB45774, RP21729, AK-26963, BR-26963, KB-45427, AM20020156, FT-0647918, X8769, 2H-1,4-Benzoxazine, 6-fluoro-3,4-dihydro-

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQKORLPTBCMNGR-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

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

InChIKey: CWPSRUREOSBKBQ-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-hydroxy-5-methyl-Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one
IUPAC Name: 6-hydroxy-5-methyl-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 872206-45-6
Synonyms: SureCN4050177, CTK3C5332, SC4346, Pyrrolo[2,1-f][1,2,4]triazin-4(1H)-one, 6-hydroxy-5-methyl-, 6-HYDROXY-5-METHYLPYRROLO[2,1-F][1,2,4]TRIAZIN-4(3H)-ONE

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCWSBYIKVFVFGS-UHFFFAOYSA-N

• 6-Hydroxy-5-nitronicotinic acid
IUPAC Name: 5-nitro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 6635-31-0
Synonyms: NSC52204, CID243019

Molecular Formula: C6H4N2O5Molecular Weight: 184.106360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJMXJGVEVASJOD-UHFFFAOYSA-N

• 6-Hydroxynicotinamide
IUPAC Name: 6-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 3670-59-5
Synonyms: MolPort-002-471-593, MolPort-004-767-384, AIDS020412, AIDS-020412, CID72925, Nicotinamide, 1,6-dihydro-6-oxo-, ZINC12505139, 1,6-Dihydro-6-oxo-3-pyridinecarboxamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-, EN300-25893, H80073, T5662384

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGPNYDVHEUXWIA-UHFFFAOYSA-N

• 6-Iodobenzo[d]thiazole
IUPAC Name: 6-iodo-1,3-benzothiazole

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NICZKYFUJVAZLV-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-ol
IUPAC Name: 6-iodo-1H-quinazolin-4-one

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 6-Iodoquinazolin-4-one
IUPAC Name: 6-iodo-1H-quinazolin-4-one | CAS Registry Number: 16064-08-7
Synonyms: 6-iodoquinazolin-4-ol, 6-Iodo-4-hydroxyquinazoline, 6-Iodo-3H-quinazolin-4-one, 6-Iodo-4-quinazolinol, 6-iodoquinazolin-4(3h)-one, 6-iodo-1H-quinazolin-4-one, 6-iodo-4(3H)-quinazolinone, 4(3H)-Quinazolinone,6-iodo-, CHEMBL1949845, AG-E-10192, AG-205/05210062, PubChem12365, ACMC-209dle, 6-Iodo-4-quinazolinone, AC1LG1PU, SureCN216175, SureCN216176, SureCN217203, AC1Q4PN3, CBDivE_001584

Molecular Formula: C8H5IN2OMolecular Weight: 272.042570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUGXMZKDRVGIHC-UHFFFAOYSA-N

• 6-Maleimidocapronic acid
IUPAC Name: 6-(2,5-dioxopyrrol-1-yl)hexanoic acid | CAS Registry Number: 55750-53-3
Synonyms: 6-Maleimidocaproic acid, 6-Maleimidohexanoic acid, 1H-Pyrrole-1-hexanoic acid, 2,5-dihydro-2,5-dioxo-, 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanoic acid, 6-(2,5-dioxopyrrol-1-yl)hexanoic acid, 6-Maleimidocaproicacid, AC1LCBOF, PubChem11039, SureCN43969, ACMC-209lp4, AC1Q6CQ2, N-(5-Carboxypentyl)maleimide, CHEMBL47391, N-Maleoyl-6-aminocaproic acid, N-maleoyl-6-aminohexanoic acid, 63176_FLUKA, CTK1G9321, epsilon-MALEIMIDOCAPROIC ACID, CHEBI:170157, MolPort-003-848-447

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOJKKJKETHYEAC-UHFFFAOYSA-N

• 6-Methoxy-2-methylbenzothiazole
IUPAC Name: 6-methoxy-2-methyl-1,3-benzothiazole | CAS Registry Number: 2941-72-2
Synonyms: Benzothiazole, 6-methoxy-2-methyl-, 129682_ALDRICH, NSC93804, EINECS 220-931-8, NSC 93804, ZINC00388189, 6-Methoxy-2-methyl-1,3-benzothiazole, ST5406598, InChI=1/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYHLJSUORLPGNT-UHFFFAOYSA-N

• 6-Methoxy-7-(3-morpholinopropoxy)quinolin-4-ol
IUPAC Name: 6-methoxy-7-(3-morpholin-4-ylpropoxy)-1H-quinolin-4-one | CAS Registry Number: 205448-38-0
Synonyms: 6-methoxy-7-(3-morpholinopropoxy)quinolin-4-ol, 1167053-13-5, 6-Methoxy-7-[3-(4-morpholinyl)propoxy]-4(1H)-quinolinone, SCHEMBL899551, DTXSID40627295, BORNIZQIXPVUJF-UHFFFAOYSA-N, ZINC95093024, AKOS025401737, AKOS027420855, QC-1102, AC-25024, AK471532, 6-(methyloxy)-7-{[3-(4-morpholinyl)propyl]oxy}-4-quinolinol, 6-methoxy-7-(3-morpholinopropoxy)-1,4-dihydroquinolin-4-one, 6-Methoxy-7-[3-(morpholin-4-yl)propoxy]quinolin-4(1H)-one

Molecular Formula: C17H22N2O4Molecular Weight: 318.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BORNIZQIXPVUJF-UHFFFAOYSA-N

• 6-Methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-3,4-dihydroquinazolin-4-one
IUPAC Name: 6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]-1H-quinazolin-4-one | CAS Registry Number: 264208-69-7
Synonyms: SureCN1613120, AK-48082, 6-Methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4(3H)-one

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXVISOHOJNTGTD-UHFFFAOYSA-N

• 6-Methoxy-7-benzyloxyquinazolin-4-one
IUPAC Name: 6-methoxy-7-phenylmethoxy-1H-quinazolin-4-one | CAS Registry Number: 179688-01-8
Synonyms: 6-METHOXY-7-BENZYLOXYQUINAZOLIN-4-ONE, 7-Benzyloxy-6-methoxy-3H-quinazolin-4-one, 7-Benzyloxy-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4-ol, 7-(benzyloxy)-6-methoxyquinazolin-4(3H)-one, AR-527/43293955, AG-E-29979, 6-(Benzyloxy)-7-methoxyquinazolin-4(3H)-one, SureCN156504, SureCN906322, SureCN1011705, KSC537G5J, Jsp003697, CTK4D7354, MolPort-003-804-004, ANW-61329, ZINC02527304, 7-Benzyloxy-6-methoxy-3H-quinazolin, AKOS015851807, AKOS015957597

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCUFFSHMOAEEIL-UHFFFAOYSA-N

• 6-Methyl-1H-indazol-5-ol
IUPAC Name: 6-methyl-1H-indazol-5-ol | CAS Registry Number: 478832-60-9
Synonyms: 6-methyl-1H-indazol-5-ol, PubChem23781, SureCN1360997, 1H-Indazol-5-ol,6-methyl-, CTK8B4549, MolPort-004-764-773, 5-HYDROXY-6-METHYLINDAZOLE, ACT03687, ANW-45449, AKOS006288324, AC-5196, BCP9000195, QC-2921, AK-23868, KB-65182, AB1000400, W6454, A827366

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NTOBXXNRFCWTAH-UHFFFAOYSA-N

• 6-methyl-2,3-Pyridinediamine
IUPAC Name: 6-methylpyridin-1-ium-2,3-diamine | CAS Registry Number: 33259-72-2
Synonyms: ZINC02585527, CID7023212

Molecular Formula: C6H10N3+Molecular Weight: 124.163700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XATOCNYGIWXIQM-UHFFFAOYSA-O

• 6-Methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid
IUPAC Name: 6-methylimidazo[2,1-b][1,3]thiazole-5-carboxylic acid | CAS Registry Number: 77628-51-4
Synonyms: NSC315239, CID329979, 6M-337S, SDCCGMLS-0066155.P001

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

InChIKey: VSQMBZXCDDTZAF-UHFFFAOYSA-N

• 6-METHYLPHTHALAZINE
IUPAC Name: 6-methylphthalazine | CAS Registry Number: 78032-05-0
Synonyms: 6-Methylphthalazine, AG-H-12994, 6-Methyl Phthalazine, Phthalazine, 6-methyl-, ACMC-1BC2M, AC1Q2N3S, SureCN2616769, CTK2H5938, NPOVJYAUMRFAQD-UHFFFAOYSA-, ANW-37145, AKOS015842078, FT-0672024, M1394, InChI=1/C9H8N2/c1-7-2-3-8-5-10-11-6-9(8)4-7/h2-6H,1H3

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPOVJYAUMRFAQD-UHFFFAOYSA-N

• 6-methylpyridazine-3-carbonitrile
IUPAC Name: 6-methylpyridazine-3-carbonitrile | CAS Registry Number: 49840-90-6
Synonyms: 6-METHYLPYRIDAZINE-3-CARBONITRILE, 3-PYRIDAZINECARBONITRILE, 6-METHYL-, AGN-PC-00NI7G, SureCN3906820, MolPort-019-796-026, 3-CYANO-6-METHYLPYRIDAZINE, AKOS015949259, PB21293, RP08757, 6-METHYL-3-PYRIDAZINECARBONITRILE, AK-68846, KB-45818, FT-0684851, C-8498

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBVKWGKPRADLAP-UHFFFAOYSA-N

• 6-Nitro-1,3-benzoxazole
IUPAC Name: 6-nitro-1,3-benzoxazole | CAS Registry Number: 17200-30-5
Synonyms: 6-nitro-1,3-benzoxazole, 6-nitrobenzo[d]oxazole, 6-nitrobenzoxazole, 6-Nitro-benzooxazole, AG-E-21335, ZINC00168375, AC1MDRXO, PubChem17705, ACMC-1CJ7E, SureCN7029620, CTK4D4102, MolPort-000-145-239, ANW-49831, SBB087762, AKOS005070120, MCULE-1542419737, MO07174, QC-1140, RP10295, AK-32055

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNESGHWUVLNAML-UHFFFAOYSA-N

• 6-Nitro-7-Chloro-4-HydroxyQuinazoline
IUPAC Name: 7-chloro-6-nitro-1H-quinazolin-4-one | CAS Registry Number: 53449-14-2
Synonyms: 7-Chloro-6-nitro-4-quinazolinol, MolPort-003-989-987, MolPort-005-310-968, 7-Chloro-6-nitro-4-quinazolinone, 7-Chloro-6-nitro-4-hydroxyquinazoline, EN002689, C2332, EN300-26369, 7-CHLORO-6-NITROQUINAZOLIN-4(3H)-ONE

Molecular Formula: C8H4ClN3O3Molecular Weight: 225.588660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URDYTQYZXZKBQT-UHFFFAOYSA-N

• 6-NITRO-BENZO[D]ISOXAZOLE
IUPAC Name: 6-nitro-1,2-benzoxazole | CAS Registry Number: 39835-08-0
Synonyms: 6-Nitro-1,2-benzisoxazol, 6-NITRO-1,2-BENZISOXAZOLE, 6-nitro-1,2-benzoxazole, 6-Nitro-benzo[d]isoxazole, SureCN2073279, CHEMBL84878, 6-NITROBENZO[D]ISOXAZOLE, CTK4I1961, ANW-61256, AKOS006292346, AB25997, AG-F-40783, RP22675, AK-50613, KB-45848, FT-0692923, A824759

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIYPTBLUSSLGIV-UHFFFAOYSA-N

• 6-Nitroindazole
IUPAC Name: 6-nitro-1H-indazole | CAS Registry Number: 7597-18-4
Synonyms: 6-Nitroisoindazole, 6-Nitro-1H-indazole, 1H-INDAZOLE, 6-NITRO-, Tocris-0710, CCRIS 3263, N17513_ALDRICH, MLS000069593, MLS001148387, EINECS 231-500-9, ZERO/005521, NSC 35066, NSC 56816, AIDS020325, AIDS-020325, NSC35066, NSC56816, BRN 0007812, ZINC00155874, NCGC00024743-01, LS-81535

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORZRMRUXSPNQQL-UHFFFAOYSA-N

• 6-nitrothiazolo[4,5-b]pyridin-2-amine
IUPAC Name: 6-nitro-[1,3]thiazolo[4,5-b]pyridin-2-amine | CAS Registry Number: 874511-41-8
Synonyms: 6-Nitrothiazolo[4,5-b]pyridin-2-amine, CTK8C2265, ANW-68106, AKOS016006987, AK-80738, KB-249247

Molecular Formula: C6H4N4O2SMolecular Weight: 196.186560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BNIUQTPBTCPKEQ-UHFFFAOYSA-N

• 6-Thioguanine
IUPAC Name: 2-amino-3,7-dihydropurine-6-thione | CAS Registry Number: 154-42-7
Synonyms: thioguanine, Tioguanine, Tioguanin, Tabloid, Lanvis, 6-Mercaptoguanine, Wellcome U3B, Guanine, thio-, 2-Thioguanine, 2-Amino-6-mercaptopurine, 2-Amino 6MP, 2-Aminopurin-6-thiol, 2-Amino-6-purinethiol, 2-Aminopurine-6-thiol, 6-Mercapto-2-aminopurine, 2-Aminopurine-6(1H)-thione, 2-Amino-6-MP, Guanine, thio- (VAN), Tioguaninum [INN-Latin], 6-Thioguanine (6-TG)

Molecular Formula: C5H5N5SMolecular Weight: 167.191700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYWHKKSPHMUBEB-UHFFFAOYSA-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

• 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-phenylquinoline
IUPAC Name: 2-phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 867164-54-3
Synonyms: 2-Phenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline, 2-phenyl-7-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-quinoline, 2-phenyl-7-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-quinoline, SureCN398811, AKOS016013467, AK127966, KB-232035, 57702-EP2305682A1, 57702-EP2308879A1, 58606-EP2305682A1, 58606-EP2308879A1

Molecular Formula: C21H22BNO2Molecular Weight: 331.215880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOQQQNUKCRGZCR-UHFFFAOYSA-N

• 7-(benzyloxy)-4-(4-Fluoro-2-Methyl-1H-Indol-5-Yloxy)-6-Methoxyquinazoline
IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 574745-75-8
Synonyms: 7-(benzyloxy)-4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-6-methoxyquinazoline, 7-(Benzyloxy)-4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxyquinazoline, SureCN296953, CTK8C4839, ANW-73325, ZINC34323887, AKOS015851817, QC-1067, AK-93310, KB-199783, FT-0652700, ST51053053, A831453, I06-1383, 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxy-quinazoline, 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-phenylmethoxyquinazoline

Molecular Formula: C25H20FN3O3Molecular Weight: 429.443003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAUIFGUQBUATLA-UHFFFAOYSA-N

• 7-(benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine
IUPAC Name: N-(4-bromo-2-fluorophenyl)-6-methoxy-7-phenylmethoxyquinazolin-4-amine | CAS Registry Number: 768350-54-5
Synonyms: 7-(Benzyloxy)-N-(4-bromo-2-fluorophenyl)-6-methoxyquinazolin-4-amine, AGN-PC-0CTN1A, SureCN159652, AKOS016011557, QC-1061, AK120812, KB-72925, 4-Quinazolinamine,N-(4-bromo-2-fluorophenyl)-6-methoxy-7-(phenylmethoxy)-, N-(4-bromo-2-fluorophenyl)-7-phenylmethoxy-6-(trideuteriomethoxy)quinazolin-4-amine

Molecular Formula: C22H17BrFN3O2Molecular Weight: 454.291683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UPEHYJHYPMGWJC-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

• 7-Benzothiazolecarboxylic acid methyl ester
IUPAC Name: methyl 1,3-benzothiazole-7-carboxylate | CAS Registry Number: 1038509-28-2
Synonyms: Methyl benzo[d]thiazole-7-carboxylate, METHYL 1,3-BENZOTHIAZOLE-7-CARBOXYLATE, 7-BENZOTHIAZOLECARBOXYLIC ACID METHYL ESTER, AGN-PC-0CUHS1, SureCN984825, CTK8C2931, ANW-69321, AKOS016005908, AB69988, AK-31618, BD236964, KB-46081, BENZOTHIAZOLE-7-CARBOXYLIC ACID METHYL ESTER

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

InChIKey: SVEZOHPWBLWBNO-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

• 7-Benzyloxy-4-chloro-6-methoxyquinazoline
IUPAC Name: 4-chloro-6-methoxy-7-phenylmethoxyquinazoline | CAS Registry Number: 162364-72-9
Synonyms: 7-(benzyloxy)-4-chloro-6-methoxyquinazoline, SBB066214, AG-E-12209, 4-Chloro-6-methoxy-7-benzyloxyquinazoline, 4-chloro-6-methoxy-7-(phenylmethoxy)-Quinazoline, QUINAZOLINE, 4-CHLORO-6-METHOXY-7-(PHENYLMETHOXY)-, AGN-PC-0CTN19, CTK4D1206, ANW-50637, ZINC02527305, AKOS005255349, HP21522, PB14384, QC-1060, AK-25065, AM807898, BR-25065, EN000147, KB-72337, 4-Chloro-6-methoxy-7-benzyloxyquinazoline;

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.739620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBGIYCBNJBHZSZ-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

• 7-bromo-2-chloroquinazoline
IUPAC Name: 7-bromo-2-chloroquinazoline | CAS Registry Number: 953039-66-2
Synonyms: 7-BROMO-2-CHLOROQUINAZOLINE, AG-H-92496, PubChem14676, CTK5H7631, MolPort-009-198-398, ANW-64188, AKOS015835909, PB10831, QC-1077, RP28612, QUINAZOLINE, 7-BROMO-2-CHLORO-, AK-24796, BR-24796, KB-46141, FT-0648796, W9736, A11141

Molecular Formula: C8H4BrClN2Molecular Weight: 243.487760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEVIQMAFISIVMA-UHFFFAOYSA-N

• 7-Bromo-5-Chloroindole
IUPAC Name: 7-bromo-5-chloro-1H-indole | CAS Registry Number: 292636-08-9
Synonyms: 7-Bromo-5-chloroindole, 7-Bromo-5-chloro-1H-indole, SureCN1397681, 1H-Indole,7-bromo-5-chloro-, CTK8B8999, MolPort-008-155-898, ANW-61783, AKOS016002904, QC-2981, RP27920, AK-29100, KB-65200, WT-131103, FT-0647049

Molecular Formula: C8H5BrClNMolecular Weight: 230.489000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CBQDZTGRYHTJRO-UHFFFAOYSA-N


 Edit or Enhance this Company (4034 potential buyers viewed listing,  173 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company