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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
• 1-(3-methylisoxazol-5-yl)ethanone
IUPAC Name: 1-(3-methyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 55086-61-8
Synonyms: ZINC26506537, EN001268

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOBMLOWIGFJSCP-UHFFFAOYSA-N

• 1-(3-Nitrophenyl)-2-thiourea
IUPAC Name: (3-nitrophenyl)thiourea | CAS Registry Number: 709-72-8
Synonyms: AIDS114921, AIDS-114921, NSC407996, ZINC01600237, ST5171236, Amino[(3-nitrophenyl)amino]methane-1-thione

Molecular Formula: C7H7N3O2SMolecular Weight: 197.214380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQEMUQNZGCZHHN-UHFFFAOYSA-N

• 1-(4-((5-Bromo-2-hydroxybenzylidene)amino)phenyl)ethanone oxime
IUPAC Name: (6Z)-4-bromo-6-[[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 793688-23-0
Synonyms: AKOS016009290, AK109463

Molecular Formula: C15H13BrN2O2Molecular Weight: 333.179920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBTMKQPTOTUMHE-QHSPSIEVSA-N

• 1-(4-(3-bromopropoxy)- 3-methoxyphenyl)ethanone
IUPAC Name: 1-[4-(3-bromopropoxy)-3-methoxyphenyl]ethanone | CAS Registry Number: 3245-49-6
Synonyms: AGN-PC-01VJR0, SureCN6973871, AKOS009294134, QC-1087, 1-(4-(3-bromopropoxy)-3-methoxyphenyl)ethanone, Ethanone, 1-[4-(3-bromopropoxy)-3-methoxyphenyl]-

Molecular Formula: C12H15BrO3Molecular Weight: 287.149700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UISSKLNYXVTSHO-UHFFFAOYSA-N

• 1-(4-Amino-3-thiocyanatophenyl)ethanone
IUPAC Name: (5-acetyl-2-aminophenyl) thiocyanate | CAS Registry Number: 14505-89-6
Synonyms: CTK8C2321, ANW-68198, AKOS016007196, AK-80625, KB-214193

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEEILPULDBVFMM-UHFFFAOYSA-N

• 1-(4-Bromo-2-hydroxyphenyl)ethanone oxime
IUPAC Name: (6Z)-3-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1095544-88-9
Synonyms: (Z)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, (E)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, SCHEMBL2144787, SCHEMBL3304135, MolPort-035-691-245, AKOS022183570, AKOS024462958, AK-80181, AK-80182, AK161005, (E)-1-(4-bromo-2-hydroxyphenyl)ethan-1-one oxime, 1214900-83-0

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTGKTWCXJBODTN-ALCCZGGFSA-N

• 1-(4-Bromobenzyl)piperazine
IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 91345-62-9
Synonyms: 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378, AR-1B1726, BBL009224

Molecular Formula: C11H15BrN2Molecular Weight: 255.154200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAHWBNAOEVAPJF-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

• 1-(4-chloro-6-Methylpyridin-2-yl)ethanone
IUPAC Name: 1-(4-chloro-6-methylpyridin-2-yl)ethanone

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLXINSLPJMHYKN-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

• 1-(5-BENZOTHIAZOLYL)-ETHANONE
IUPAC Name: 1-(1,3-benzothiazol-5-yl)ethanone | CAS Registry Number: 90347-90-3
Synonyms: 1-(Benzo[d]thiazol-5-yl)ethanone, SureCN8861663, CTK5G7682, Ethanone,1-(5-benzothiazolyl)-, MolPort-004-750-887, ANW-68101, 1-(5-BENZOTHIAZOLYL)ETHANONE, AKOS016007013, AG-H-70373, AK-80745, KB-76858

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCKINXPLWQMSSB-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 1-(5-Methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone
IUPAC Name: 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone | CAS Registry Number: 1219937-96-8
Synonyms: AGN-PC-0CVKIR, SureCN361837, QC-1100, KB-217290, 1-(5-methoxy-4-(3-morpholinopropoxy)-2-nitrophenyl)ethanone, 1-[4-(3-(morpholin-4-yl)propoxy)-5-methoxy-2-nitrophenyl]ethanone, 1-[5-methoxy-4-(3-morpholin-4-ylpropoxy)-2-nitrophenyl]ethanone

Molecular Formula: C16H22N2O6Molecular Weight: 338.355680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZPGZRYMQNRSSC-UHFFFAOYSA-N

• 1-(6-methoxypyridin-2-yl)thiourea
IUPAC Name: (6-methoxypyridin-2-yl)thiourea | CAS Registry Number: 1235325-70-8
Synonyms: KB-215542

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVMROAFZNDGOTQ-UHFFFAOYSA-N

• 1-(Diethoxymethyl)-4,5-dimethyl-1H-imidazole
IUPAC Name: 1-(diethoxymethyl)-4,5-dimethylimidazole | CAS Registry Number: 74483-00-4
Synonyms: 1-(diethoxymethyl)-4,5-dimethyl-1H-imidazole, CTK8C2272, ANW-68119, AKOS015905659, 1-(diethoxymethyl)-4,5-dimethylimidazole, AK-80722, KB-215732, I14-22541

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHYGAOITVIKMFJ-UHFFFAOYSA-N

• 1-(Pyridazin-4-yl)ethanone
IUPAC Name: 1-pyridazin-4-ylethanone | CAS Registry Number: 50901-46-7
Synonyms: ETHANONE, 1-(4-PYRIDAZINYL)-, 4-ACETYLPYRIDAZINE, SureCN2896973, AGN-PC-001GK6, CTK8C0117, MolPort-004-770-037, 1-(4-PYRIDAZINYL)-ETHANONE, ANW-64150, QC-566, RB3221, AKOS015854404, PB26895, RP19457, 1-(PYRIDAZIN-4-YL)ETHAN-1-ONE, AK-30816, BR-30816, KB-09624, FT-0687851, W6606, I14-15406

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

InChIKey: IWFYWGOLMZIBQB-UHFFFAOYSA-N

• 1-ACETYL-1,2,4-TRIAZOLE
IUPAC Name: 1-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 15625-88-4
Synonyms: 1-Acetyl-1,2,4-triazole, 1-[1,2,4]Triazol-1-ylethanone, 1-ACETYL-1H-1,2,4-TRIAZOLE, 1H-1,2,4-triazole, 1-acetyl-, CID27422, InChI=1/C4H5N3O/c1-4(8)7-3-5-2-6-7/h2-3H,1H

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLGDTYAVPSJOSQ-UHFFFAOYSA-N

• 1-AMINOPHTHALAZINE
IUPAC Name: phthalazin-1-amine | CAS Registry Number: 19064-69-8
Synonyms: 1-PHTHALAZINAMINE, Phthalazine, 1-amino-, MolPort-003-844-592, CID29399

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WTYSCLHDMXBMKM-UHFFFAOYSA-N

• 1-Benzoyl-3-(2-pyridyl)-2-thiourea
IUPAC Name: N-(pyridin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 4921-86-2
Synonyms: Maybridge1_007196, Oprea1_750915, MLS000756392, N-Benzoyl-N'-(2-pyridinyl)thiourea, NSC176367, AIDS127706, AIDS-127706, 1-Benzoyl-3-pyridin-2-yl-thiourea, NSC 176367, BAS 00344441, SMR000528710, ST5036564, SR-01000396948-2

Molecular Formula: C13H11N3OSMolecular Weight: 257.310940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PNBLAGJAUXZQTL-UHFFFAOYSA-N

• 1-Benzylimidazole
IUPAC Name: 1-(phenylmethyl)imidazole | CAS Registry Number: 4238-71-5
Synonyms: 1-Benzyl-1H-imidazole, N-Benzylimidazole, Imidazole, 1-benzyl-, 2afx, 1H-Imidazole, 1-(phenylmethyl)-, Maybridge3_003880, 1-(phenylmethyl)imidazole, 1-BENZYL IMIDAZOLE, CCRIS 5821, MLS000069473, 116416_ALDRICH, Imidazole, 1-benzyl- (8CI), 13479_FLUKA, EINECS 224-200-4, NSC 126828, NSC 217337, NSC126828, NSC217337, SBB003990, ZINC00169811

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKKDZZRICRFGSD-UHFFFAOYSA-N

• 1-bromo-4-fluoro-2-methyl-3-nitrobenzene
IUPAC Name: 1-bromo-4-fluoro-2-methyl-3-nitrobenzene | CAS Registry Number: 1227210-35-6
Synonyms: SureCN2463690, QC-1206

Molecular Formula: C7H5BrFNO2Molecular Weight: 234.022503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIBRJIYOSLKVFL-UHFFFAOYSA-N

• 1-H-Imidazole-1-carboxaldehyde
IUPAC Name: imidazole-1-carbaldehyde | CAS Registry Number: 3197-61-3
Synonyms: Imidazole-1-carbaldehyde, N-FORMYLIMIDAZOLE, 1H-imidazole-1-carboxaldehyde, SureCN2269, 1-imidazolecarboxaldehyde, AGN-PC-0D4HO9, 1H-imidazole-1-carbaldehyde, CTK1C4516, WTI-10925, ZINC14516302, AKOS006328950, AG-F-06718, KB-12296, FT-0691077, A821083, I11-0331, I14-22827, Imidazole,1-formyl- (8CI); Imidazole-1-carboxaldehyde (7CI); 1-Formyl-1H-imidazole;1-Formylimidazole; N-Formylimidazole

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBECWGJPSXHFCS-UHFFFAOYSA-N

• 1-Indolylamine
IUPAC Name: indol-1-amine | CAS Registry Number: 53406-38-5
Synonyms: 1H-indol-1-amine, 1-Aminoindole, CID643221, ZINC26058756, S10-0014, InChI=1/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,9H

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

InChIKey: VUSYGSNEEYEGGX-UHFFFAOYSA-N

• 1-METHOXYPHTHALAZINE
IUPAC Name: 1-methoxyphthalazine | CAS Registry Number: 24953-56-8
Synonyms: 1-Methoxyphthalazine, 1-Methoxy-phthalazine, Ambkt1371, CCRIS 7360, MolPort-002-473-540, CID154882, ZINC05356850, LS-188531

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GESPRUVYTLDFDD-UHFFFAOYSA-N

• 1-methyl-1H-imidazol-2-amine
IUPAC Name: 1-methylimidazol-2-amine | CAS Registry Number: 6646-51-1
Synonyms: Ambnee4034680, 1-Methyl-1H-imidazol-2-amine, 1-Methyl-1H-imidazol-2-ylamine, CHEBI:198851, MolPort-001-779-866, 1H-Imidazol, 1-methyl-2-amino-, CID566321, ZINC13354637, EN001185, AE-848/31013002

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQCJWEXYVVFKBT-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

• 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

• 1-Piperidinecarboxylic acid, 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]piperidine-1-carboxylate | CAS Registry Number: 877399-74-1
Synonyms: tert-butyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)piperidine-1-carboxylate, tert-Butyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]piperidine-1-carboxylate, AG-H-54136, 1-(1-Boc-4-piperidyl)pyrazole-4-boronic acid pinacol ester, 4-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRAZOL-1-YL]-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, ACMC-209u4u, SureCN320828, CTK5F8954, AMX10153, ANW-43324, RW4016, WTI-10558, AKOS015841290, PB31552, QC-1054, AK-41813, AM807999, BR-41813, EN000763, KB-36012

Molecular Formula: C19H32BN3O4Molecular Weight: 377.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQWENQPOSRWLP-UHFFFAOYSA-N

• 1-Propanone, 1-(2-pyridinyl)-
IUPAC Name: 1-pyridin-2-ylpropan-1-one | CAS Registry Number: 3238-55-9
Synonyms: 2-Pyridyl ethyl ketone, 1-Propanone, 1-(2-pyridyl)-, CID520574, 5569-01a

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHAZHKPVEROFLH-UHFFFAOYSA-N

• 10058-F4
IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 403811-55-2
Synonyms: c-Myc Inhibitor, Ambnee3018343, Ambcb5404711, MolPort-000-888-918, MolPort-002-114-791, ALBB-009118, ZINC01085341, ZINC02536881, ZINC12406714, CID1271002, NCGC00185994-01, (Z,E)-5-(4-Ethylbenzylidine)-2-thioxothiazolidin-4-one, (5E)-5-(4-ethylbenzylidene)-2-mercapto-1,3-thiazol-4(5H)-one

Molecular Formula: C12H11NOS2Molecular Weight: 249.351840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVXDHPADAXBMFB-JXMROGBWSA-N

• 1H-Benzimidazol-4-amine
IUPAC Name: 1H-benzimidazol-4-amine | CAS Registry Number: 4331-29-7
Synonyms: 4-Aminobenzimidazole, 7-Aminobenzimidazole, 1H-Benzimidazole-4-amine, 1H-benzimidazol-7-amine, BENZIMIDAZOLE, 4-AMINO-, Benzimidazole, 4(or 7)-amino-, ZERO/005542, 1H-Benzimidazol-4-amine (9CI), NSC 143985, ALBB-008670, NSC143985, ZINC00112552, EC-000.1927, 1H-benzimidazol-7-amine dihydrochloride, Benzimidazole, 4(or 7)-amino- (7CI), LS-32615, EU-0020139

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZJKEQFPRPAEPO-UHFFFAOYSA-N

• 1h-Benzimidazole, 6-Bromo-7-Nitro-
IUPAC Name: 5-bromo-4-nitro-1H-benzimidazole | CAS Registry Number: 281190-51-0
Synonyms: 6-bromo-7-nitro-1H-benzo[d]imidazole, 5-BROMO-4-NITRO-1H-BENZIMIDAZOLE, AG-E-90010, PubChem22868, CTK4G0864, MolPort-019-904-402, 1H-Benzimidazole,6-bromo-7-nitro-, ZINC21303890, 1H-Benzimidazole, 6-bromo-7-nitro-, AKOS016013416, 5-bromo-4-nitro-1H-benzo[d]imidazole, AK-24865, KB-73875, 1H-Benzimidazole,5-bromo-4-nitro- (9CI), A5370, AM20080817, TL80073486

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIXVWNMTELJZIY-UHFFFAOYSA-N

• 1H-BENZO[D]IMIDAZOL-5-AMINE,4-CHLORO-6-FLUORO-
IUPAC Name: 4-chloro-6-fluoro-1H-benzimidazol-5-amine | CAS Registry Number: 117275-51-1
Synonyms: 4-Chloro-6-fluoro-1H-benzo[d]imidazol-5-amine, AGN-PC-00OGSA, CTK8C2334, MolPort-004-752-703, ANW-68216, AKOS016007062, QC-1008, 5-amino-4-chloro-6-fluorobenzimidazole, AK-80601, KB-65134, 1H-Benzimidazol-5-amine,4-chloro-6-fluoro-, 1H-Benzimidazol-5-amine, 4-chloro-6-fluoro-

Molecular Formula: C7H5ClFN3Molecular Weight: 185.586103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUIGDZYGQCNDIK-UHFFFAOYSA-N

• 1H-CINNOLIN-4-ONE
IUPAC Name: 1H-cinnolin-4-one | CAS Registry Number: 18514-84-6
Synonyms: 4-Cinnolinol, 4-HYDROXYCINNOLINE, 1H-cinnolin-4-one, 875-66-1, Cinnolin-4-ol, 4-Hydroxy-cinnoline, 4(1H)-Cinnolinone, NSC81669, CINNOLIN-4(1H)-ONE, NSC 81669, cinnoline-4-one, AGN-PC-0CNW3V, SureCN276532, 1,2-dihydrocinnolin-4-ol, AC1L5T7I, AC1Q6B7X, SureCN1493652, NCIOpen2_000914, CTK0H2210, CTK3F0305

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFMBERDMCRCVSM-UHFFFAOYSA-N

• 1H-Imidazo[4,5-c]pyridin-4-ol
IUPAC Name: 1,5-dihydroimidazo[4,5-c]pyridin-4-one | CAS Registry Number: 3243-24-1
Synonyms: NSC39096, MolPort-001-815-274, CID236528, ZINC17300860

Molecular Formula: C6H5N3OMolecular Weight: 135.123400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITFPSSOGLQUVLD-UHFFFAOYSA-N

• 1H-IMIDAZO[4,5-C]PYRIDINE,4-METHOXY-
IUPAC Name: 4-methoxy-1H-imidazo[4,5-c]pyridine | CAS Registry Number: 158089-18-0
Synonyms: 4-Methoxy-1H-imidazo[4,5-c]pyridine, SureCN986616, CTK8C2318, MolPort-004-757-160, ANW-68195, AKOS006357812, AKOS016007199, AK-80628

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKIMMFTWEHKPPL-UHFFFAOYSA-N

• 1h-Imidazole, 5-Ethyl-2-Methyl-
IUPAC Name: 5-ethyl-2-methyl-1H-imidazole | CAS Registry Number: 29239-89-2
Synonyms: 2-Methyl-4-ethylimidazole, SureCN152067, SureCN889370, 4-ethyl-2-methyl-1H-imidazole, CTK8I0500, AKOS006350131, AC-6186, QC-7431, KB-173702

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIAHASMJDOMQER-UHFFFAOYSA-N

• 1h-Indazole-3-Carbonitrile
IUPAC Name: 1H-indazole-3-carbonitrile | CAS Registry Number: 50264-88-5
Synonyms: 3-Cyano-1H-indazole, AmbTiC67489, NSC520611, CID437556, ZINC05544212, C67489

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REHRQXVEAXFIML-UHFFFAOYSA-N

• 1H-INDAZOLE-3-CARBOXAMIDE(6CI,7CI,9CI)
IUPAC Name: 1H-indazole-3-carboxamide | CAS Registry Number: 90004-04-9
Synonyms: 1H-INDAZOLE-3-CARBOXAMIDE, SureCN82761, SureCN6649449, CTK3I5833, MolPort-003-125-398, ANW-69097, AKOS015967724, AG-H-67982, AK-46919, KB-156467, F2491-0086

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DITBWPUMEUDVLU-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-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-indole-2-carboxylic Acid Hydrazide
IUPAC Name: 1H-indole-2-carbohydrazide | CAS Registry Number: 5055-39-0
Synonyms: 1H-indole-2-carbohydrazide, ChemDiv3_013082, NCIOpen2_000501, MLS000689396, NSC28895, NSC71793, ZINC00260352, SMR000311195, 4P-020, AN-068/25067012

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DZLFRQHFFVRYEE-UHFFFAOYSA-N

• 1H-PURINE-8-CARBOXALDEHYDE
IUPAC Name: 7H-purine-8-carbaldehyde | CAS Registry Number: 56805-26-6
Synonyms: 1H-Purine-8-carbaldehyde, AC1LC6JY, 7H-purine-8-carbaldehyde, 7H-Purine-8-carboxaldehyde, CTK5A5731, AG-F-99838, KB-157985

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBAXVPCTBZORMR-UHFFFAOYSA-N

• 1H-PYRAZOLE-3-CARBOXYLIC ACID 4-AMINO-1-PHENYL-
IUPAC Name: 4-amino-1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 64299-26-9
Synonyms: 4-AMINO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, CTK2F1828, MolPort-004-779-795, ANW-46970, AKOS015998722, AG-G-41203, AK-80706, KB-65310, W7605, 1H-Pyrazole-3-carboxylic acid,4-amino-1-phenyl-, 1H-Pyrazole-3-carboxylicacid, 4-amino-1-phenyl-, 4-Amino-1-phenyl-1H-pyrazole-3-carboxylic acid;

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAFWVJWMRAZOW-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

• 1H-Pyrrole-3-Carbonitrile,2,5-Dimethyl-(9CI)
IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carbonitrile | CAS Registry Number: 26187-29-1
Synonyms: 2,5-dimethyl-1H-pyrrole-3-carbonitrile, SureCN6466233, CTK8B9890, MolPort-004-785-988, 2,5-Dimethyl-pyrrole-3-carbonitrile, ANW-63433, ZINC45802979, AKOS005138261, 2,5-dimethyl-1H-pyrrol-3-kohlenitrile, AK-80656, KB-65338, 1H-Pyrrole-3-carbonitrile,2,5-dimethyl-

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZSMKTGDBPDVAR-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 - Chloro-3-Bromo-5-Nitropyridine
IUPAC Name: 3-bromo-2-chloro-5-nitropyridine | CAS Registry Number: 5470-17-7
Synonyms: 3-Bromo-2-chloro-5-nitropyridine, NSC26278, 3-Bromo-2-chloro-5-nitro-pyridine, ZINC01628308, BAS 03451428, ST5272302, TL8003584

Molecular Formula: C5H2BrClN2O2Molecular Weight: 237.438580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTTQIUHVDDBART-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 2'-Amino-3'-hydroxyacetophenone
IUPAC Name: 1-(2-amino-3-hydroxyphenyl)ethanone | CAS Registry Number: 4502-10-7
Synonyms: 2-Amino-3-hydroxyacetophenone, BRN 2803088, 2-Amino-3-hydroxyphenyl methyl ketone, CID20591, ACETOPHENONE, 2'-AMINO-3'-HYDROXY-, LS-13366, 4-14-00-00542 (Beilstein Handbook Reference)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIIASMSSGMRMQF-UHFFFAOYSA-N


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