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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.

1201 to 1250 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
• 2,4-Dihydroxy-6-methylpyridine
IUPAC Name: 2-hydroxy-6-methyl-1H-pyridin-4-one | CAS Registry Number: 3749-51-7
Synonyms: ZINC00330622, 4-Hydroxy-6-methyl-2(1H)-pyridinone, MS-3580, 2(1H)-Pyridone, 4-hydroxy-6-methyl-, 2(1H)-Pyridinone, 4-hydroxy-6-methyl-, AB-337/25021037

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKGSLYHMRQRARV-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 3-(N-Acetylamino) Acetophenone
IUPAC Name: N-(2-acetylphenyl)acetamide | CAS Registry Number: 5234-26-4
Synonyms: 2'-Acetylacetanilide, o-Acetamidoacetophenone, 2'-Acetamidoacetophenone, N-(2-Acetylphenyl)acetamide, 2'-(Acetylamino)acetophenone, Acetamide, N-(2-acetylphenyl)-, ACETANILIDE, 2'-ACETYL-, Acetamido-2 acetophenone [French], NSC 12469, NSC12469, BRN 0908950, BBV-082835, Acetamide, N-(2-acetylphenyl)- (9CI), LS-10421, 4-14-00-00092 (Beilstein Handbook Reference)

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSZGCNKBKQQPAH-UHFFFAOYSA-N

• 2-(Benzylthio)nicotinic acid
IUPAC Name: 2-benzylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 112811-90-2
Synonyms: 2-(benzylthio)nicotinic acid, 2-Benzylsulfanyl-nicotinic acid, 2-(benzylsulfanyl)nicotinic acid, SBB053014, 2-[benzylthio]nicotinic acid, 3-Pyridinecarboxylicacid, 2-[(phenylmethyl)thio]-, PubChem10737, ACMC-20cuk0, AC1Q5UUI, ChemDiv3_013058, 2-Thiobenzylnicotinic Acid, AC1LFQ53, SureCN3594763, MLS000046237, 2-Benzylsulfanylnicotinic acid, CTK0H4672, MolPort-001-769-484, HMS1510B12, HMS2446N24, AR-1C8579

Molecular Formula: C13H11NO2SMolecular Weight: 245.296940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJNZDGDYAXCHPB-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine
IUPAC Name: 1-(3-chloropropyl)pyrrolidine | CAS Registry Number: 39743-20-9
Synonyms: 1-(3-Chloropropyl)pyrrolidine, AC1Q3UOB, SureCN73078, AGN-PC-006QM4, CTK4I1817, MolPort-003-986-820, Pyrrolidine,1-(3-chloropropyl)-, Pyrrolidine, 1-(3-chloropropyl)-, ALBB-007086, ANW-73661, SBB048571, STK504284, AKOS000265259, AG-F-40456, MCULE-8262445040, QC-1069, AC-17193, AK-35019, KB-08699, TL8002867

Molecular Formula: C7H14ClNMolecular Weight: 147.645760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPRTXTPFQKHSBG-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXSQMCRVUAALNE-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

• 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 253870-02-9
Synonyms: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid, 5-FORMYL-2,4-DIMETHYLPYRROLE-3-CARBOXYLIC ACID, 3,5-Dimethyl-2-formylpyrrole-4-carboxylic acid, 2,4-dimethyl-5-formylpyrrole-3-carboxylic acid, 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylicacid, 3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid, SBB053097, 3,5-dimethyl-2-formylindole-4-carboxylic acid, 1H-PYRROLE-3-CARBOXYLIC ACID, 5-FORMYL-2,4-DIMETHYL-, zlchem 714, PubChem9414, ACMC-209zxq, KSC201S7B, Jsp005037, CTK1A1970, ZLD0167, MolPort-001-770-972, ACN-S003126, ACT01686, ANW-50844

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCIHQDVIAISDPS-UHFFFAOYSA-N

• 1,2-Benzisoxazol-3(2H)-one, 4-chloro-
IUPAC Name: 4-chloro-1,2-benzoxazol-3-one | CAS Registry Number: 178748-22-6
Synonyms: 4-Chloro-1,2-benzisoxazol-3(2H)-one, 4-chlorobenzo[d]isoxazol-3(2H)-one, AG-E-28913, PubChem17389, SureCN4718762, SureCN6991015, CTK4D6884, MolPort-009-197-520, ANW-66677, AKOS005146113, AC-7661, 1,2-Benzisoxazol-3(2H)-one,4-chloro-, AK-28907, KB-37576, FT-0645936, ST51054856, I14-3078

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

InChIKey: QGUKWHFYFFQJJW-UHFFFAOYSA-N

• 4-Chloro-6-iodoquinazoline
IUPAC Name: 4-chloro-6-iodoquinazoline | CAS Registry Number: 98556-31-1
Synonyms: 4-chloro-6-iodoquinazoline, 4-chloro-6-iodo-quinazoline, 6-iodo-4-chloroquinazoline, AG-H-99951, QUINAZOLINE, 4-CHLORO-6-IODO-, AR-527/43405044, PubChem23075, CTK5H9975, MolPort-000-002-633, AMX10158, ANW-51151, ZINC02386553, AKOS015851274, PB19952, QC-1088, AK-32306, BR-32306, KB-38076, AM20090785, FT-0656664

Molecular Formula: C8H4ClIN2Molecular Weight: 290.488230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAIUOPDSRAOKI-UHFFFAOYSA-N

• 3-Chloro-4-[(3-fluorobenzyl)oxy]aniline
IUPAC Name: 3-chloro-4-[(3-fluorophenyl)methoxy]aniline | CAS Registry Number: 202197-26-0
Synonyms: 3-CHLORO-4-(3-FLUOROBENZYLOXY)ANILINE, 3-chloro-4-[(3-fluorobenzyl)oxy]aniline, 3-Chloro-4-((3-fluorobenzyl)oxy)aniline, 3-chloro-4-[(3-fluorophenyl)methoxy]aniline, AR-527/43363328, ZINC03866590, AC1OEMB1, AGN-PC-0D1ZTM, SureCN156718, AC1Q51MO, CTK1A1536, MolPort-003-355-998, AMX10155, ANW-49322, SBB051738, AKOS008093322, AG-A-59020, AG-E-48036, MCULE-1864893975, QC-1089

Molecular Formula: C13H11ClFNOMolecular Weight: 251.683943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPFEYDGZDPAPE-UHFFFAOYSA-N

• 5-Fluoro-2-nitropyridine
IUPAC Name: 5-fluoro-2-nitropyridine | CAS Registry Number: 779345-37-8
Synonyms: AG-H-12631, AC1Q1XQH, SureCN169463, 5-Fluoro-2-nitropyridine;, AGN-PC-015BFA, Pyridine,5-fluoro-2-nitro-, CTK5E5207, MolPort-002-041-198, ANW-49285, AKOS006279141, QC-4122, RP20717, AK-36376, BR-36376, KB-43249, FT-0647272, W8432, I02-2219

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

InChIKey: CGFYNRVHPARGFY-UHFFFAOYSA-N

• 4-Amino-2-methoxy-3-nitropyridine
IUPAC Name: 2-methoxy-3-nitropyridin-4-amine | CAS Registry Number: 33623-16-4
Synonyms: 2-Methoxy-3-nitropyridin-4-amine, AGN-PC-00KL0G, SureCN1959760, CTK4H0993, MolPort-003-824-052, 2-methoxy-3-nitro-4-pyridinamine, 2-methoxy-3-nitro-pyridin-4-amine, 4-Pyridinamine,2-methoxy-3-nitro-, ANW-61780, SBB065326, ZINC14982091, 4-Pyridinamine, 2-methoxy-3-nitro-, AKOS006284118, AG-F-13669, QC-6602, RP02588, AK-29178, KB-36286, FT-0649808, Y8764

Molecular Formula: C6H7N3O3Molecular Weight: 169.138080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XADFTCGTAKIZMI-UHFFFAOYSA-N

• 2-Chloro-3-Nitropyridine
IUPAC Name: 2-chloro-3-nitropyridine | CAS Registry Number: 5470-18-8
Synonyms: 2-Chloro-3-nitropyridine, 3-Nitro-2-chloropyridine, Pyridine, 2-chloro-3-nitro-, C61607_ALDRICH, 25600_FLUKA, BB_SC-2086, NSC26279, EINECS 226-799-8, NSC 26279, ZINC00164421, C116, TL8003585, InChI=1/C5H3ClN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

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

InChIKey: UUOLETYDNTVQDY-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 2-Amino-6,7-dichloro benzothiaole
IUPAC Name: 6,7-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 25150-27-0
Synonyms: EINECS 246-658-4, 6,7-Dichlorobenzothiazol-2-amine, CID91300, SL-02108

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

InChIKey: YKHFWFMWXBZUHK-UHFFFAOYSA-N

• 4-Amino-3-fluorophenol
IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 6-aminoindazole
IUPAC Name: 1H-indazol-6-amine | CAS Registry Number: 6967-12-0
Synonyms: 6-Aminoindazole, 1H-Indazol-6-amine, Indazol-6-ylamine, 6-Aminobenzopyrazole, Oprea1_345131, A59565_ALDRICH, MLS000069415, EINECS 230-177-1, ZERO/005506, NSC 68265, NSC 208700, NSC16240, NSC68265, BRN 0003216, NSC208700, ZINC00112533, AI3-52442, NCGC00018101-01, CPD000059077, LS-81357

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

InChIKey: KEJFADGISRFLFO-UHFFFAOYSA-N

• 3-Amino-5-bromopyridin-4-ol
IUPAC Name: 3-amino-5-bromo-1H-pyridin-4-one

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMZVRJHJGBNINH-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

• 1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one
IUPAC Name: 1-(2-fluoro-6-nitro-3-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 288385-98-8
Synonyms: 1-(3-(benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one, SureCN297890, AGN-PC-0063C8, AKOS016011472, QC-1055, AK120804, KB-69538, 2-Propanone, 1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-, 2-Propanone,1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-

Molecular Formula: C16H14FNO4Molecular Weight: 303.285063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWDPRNDZBPRZKC-UHFFFAOYSA-N

• (R)-5-bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine
IUPAC Name: 5-bromo-3-[(1R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy]pyridin-2-amine | CAS Registry Number: 877399-00-3
Synonyms: (R)-5-Bromo-3-(1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-2-amine, SureCN1823429, CTK8B6680, ANW-53997, AKOS016000207, QC-4374, AK-88003, BD232207, KB-03338, X5914, [5-BROMO-3-[(1R)-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]PYRIDIN-2-YL]AMINE, 2-PYRIDINAMINE, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-, 5-BROMO-3-[(1R)-1-(2,6-DICHLORO-3-FLUOROPHENYL)ETHOXY]-2-PYRIDINAMINE

Molecular Formula: C13H10BrCl2FN2OMolecular Weight: 380.039703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: URFUZAZEKBBCEY-ZCFIWIBFSA-N

• 4,6-Dichloro-5-nitro-2-trifluoromethyl-pyrimidine
IUPAC Name: 4,6-dichloro-5-nitro-2-(trifluoromethyl)pyrimidine | CAS Registry Number: 715-46-8
Synonyms: 4,6-Dichloro-5-nitro-2-(trifluoromethyl)pyrimidine, F2124-0831, CTK8C1337, MolPort-003-356-161, ANW-66293, ZINC11612453, AKOS000320561, HP21623, MCULE-6213205079, QC-9257, AK-72513, KB-71881, A9367, BB 0261341, 4,6-Dichloro-5-nitro-2-trifluoromethylpyrimidine, I03-0489

Molecular Formula: C5Cl2F3N3O2Molecular Weight: 261.973610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YJCAJZCDJPUTJQ-UHFFFAOYSA-N

• 5-Benzothiazolol
IUPAC Name: 1,3-benzothiazol-5-ol | CAS Registry Number: 7686-41-1
Synonyms: 5-BENZOTHIAZOLOL, 5-Hydroxybenzothiazole, Benzo[d]thiazol-5-ol, 1,3-benzothiazol-5-ol, AG-H-06977, ZINC01509360, 5-hydroxy-benzothiazole, SureCN927314, AC1MT89S, CTK5E3517, MolPort-003-710-388, ANW-57273, SBB062875, AKOS016001491, AK-40507, KB-73534, 89573-EP2305659A1, A838873

Molecular Formula: C7H5NOSMolecular Weight: 151.185700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BREUOIWLJRZAFF-UHFFFAOYSA-N

• (1E)-1-(2,4-DIHYDROXYPHENYL)ETHANONE OXIME
IUPAC Name: (4Z)-3-hydroxy-4-[1-(hydroxyamino)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 6134-79-8
Synonyms: MolPort-000-917-243, NSC402582, HMS1504D05, ALBB-005296, STK500473, CID5385285, (1E)-1-(2,4-Dihydroxyphenyl)ethanone oxime, 4-[(1Z)-N-hydroxyethanimidoyl]benzene-1,3-diol, BRD-K39923045-001-01-8

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YEPXEBVOHXUWIY-ALCCZGGFSA-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

• 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-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

• 4-Bromo-3,6-dichloropyridazine
IUPAC Name: 4-bromo-3,6-dichloropyridazine | CAS Registry Number: 10344-42-0
Synonyms: CTK8B9036, ANW-61875, AKOS016004833, AK-30717, KB-240690

Molecular Formula: C4HBrCl2N2Molecular Weight: 227.874140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAXKZIUQIROVNV-UHFFFAOYSA-N

• 3-(tert-Butoxy)-6-chloropyridazine
IUPAC Name: 3-chloro-6-[(2-methylpropan-2-yl)oxy]pyridazine | CAS Registry Number: 17321-24-3
Synonyms: MolPort-003-355-374, ZINC00169252, 3-(Tert-Butoxy)-6-Chloropyridazine, CID2763957, TL8007202, 4T-0010

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZAMDDJDQKSSI-UHFFFAOYSA-N

• 2,6-DIMETHYL-4-NITROPYRIDINE-1-OXIDE
IUPAC Name: 2,6-dimethyl-4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 4808-64-4
Synonyms: NSC 5094, 4-Nitro-2,6-lutidine-1-oxide, STOCK3S-11775, NSC5094, MolPort-002-473-331, 2,6-Dimethyl-4-nitropyridine-N-oxide, 2,6-Dimethyl-4-nitropyridine-1-oxide, CID20945, BRN 0150169, ZINC01680682, 2,6-LUTIDINE, 4-NITRO-, 1-OXIDE, AI3-60231, Pyridine, 2,6-dimethyl-4-nitro-, 1-oxide, LS-88376, 5-20-06-00052 (Beilstein Handbook Reference), AH-232/02739038

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFPUGENPUAERSG-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLECARBOXAMIDE(6CI,8CI,9CI)
IUPAC Name: 1,3-benzothiazole-2-carboxamide | CAS Registry Number: 29198-43-4
Synonyms: 2-benzothiazolecarboxamide, 1,3-benzothiazole-2-carboxamide, F1371-0214, ZINC00107957, benzothiazolecarboxamide, AC1LCWMB, 2-Carbamoylbenzothiazole, benzothiazole-2-carboxamide, SureCN369480, CTK0J9811, MolPort-000-225-941, STL227848, Benzothiazole-2-carboxylic acid amide, AKOS000320213, AG-E-94926, MCULE-6231257446, AK-48117, KB-168368, ST50204779, AS-871/10251001

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYASTVLDAJIXBL-UHFFFAOYSA-N

• 3-Deazaneplanocin A
IUPAC Name: (1S,2R,5R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 102052-95-9
Synonyms: c^Neplanocin A, DZNep, 3-Deazaneplanocin, 3-Deaza-neplanocin, 3-Deazaneplanocin-A, CHEBI:359998, AIDS032965, AIDS-032965, AVS-4275, CID73087, NSC617989 (HYDROCHLORIDE), (-)-1-[(1R,4R,5S)-3-(Hydroxymethyl)-4,5-dihydroxy-2-cyclopenten-1-yl]4-aminoimidazo[4,5-c]pyridine, (1S,2R,5R)-5-(4-Amino-imidazo[4,5-c]pyridin-1-yl)-3-hydroxymethyl-cyclopent-3-ene-1,2-diol, 3-Cyclopentene-1,2-diol, 5-(4-amino-1H-imidazo(4,5-c)pyridiny-1-yl)-3-(hydroxymethyl)-, (1S-(alpha,2alpha,5beta))-

Molecular Formula: C12H14N4O3Molecular Weight: 262.264560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OMKHWTRUYNAGFG-IEBDPFPHSA-N

• 4-AMINOIMIDAZOLE (CAS: 1949-03-3)
• 5-AMINO-4-CHLORO-3(2H)-PYRIDAZINONE
IUPAC Name: 4-amino-5-chloro-1H-pyridazin-6-one | CAS Registry Number: 6339-19-1
Synonyms: NSC38293, MolPort-003-811-813, MolPort-006-393-540, CID95827, NSC 38293, ZINC17300623, 3(2H)-Pyridazinone, 5-amino-4-chloro-

Molecular Formula: C4H4ClN3OMolecular Weight: 145.547060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEWPCPCEGBPTAL-UHFFFAOYSA-N

• 5-BENZO[D]THIAZOLEMETHANOL
IUPAC Name: 1,3-benzothiazol-5-ylmethanol | CAS Registry Number: 394223-37-1
Synonyms: 5-Benzothiazolemethanol, Benzo[d]thiazol-5-ylmethanol, SureCN2357662, 1,3-Benzothiazol-5-ylmethanol, CTK1C1476, MolPort-004-750-233, ANW-68152, AKOS016007082, AG-F-39320, AK-80681, KB-196865

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGVXXFVXTHWXCR-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-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

• 4,6-dichloro-2-Pyridinecarboxylic acid methyl ester
IUPAC Name: methyl 4,6-dichloropyridine-2-carboxylate | CAS Registry Number: 98273-19-9
Synonyms: Methyl 4,6-dichloropicolinate, methyl 4,6-dichloropyridine-2-carboxylate, CTK5H9791, MolPort-019-918-655, ANW-50393, AKOS015848848, AG-L-25340, QC-1018, RP26203, 2,4-Dichloro-6-(methoxycarbonyl)pyridine, AK-49057, BR-49057, KB-35768, KB-88437, W9840, C-2451, 4,6-Dichloro-pyridine-2-carboxylic acid methyl ester

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXHPWLMQTZILLL-UHFFFAOYSA-N

• (Z)-SMI-4a
IUPAC Name: 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 438190-29-5
Synonyms: SMI-4a, AC1MF1QU, (5Z)-5-[3-(trifluoromethyl)benzylidene]-1,3-thiazolidine-2,4-dione, 5-[[3-(trifluoromethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-{[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolidine-2,4-dione, CTK7H5440, CTK8F0349, HMS3244E19, HMS3244E20, HMS3244F19, AG-C-05690, MCULE-4713782367, NCGC00345836-01, 5-{(E)-[3-(trifluoromethyl)phenyl]methylidene}-1,3-thiazolane-2,4-dione

Molecular Formula: C11H6F3NO2SMolecular Weight: 273.231050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NGJLOFCOEOHFKQ-UHFFFAOYSA-N

• 2-(1-Methoxyethylidene)malononitrile
IUPAC Name: 2-(1-methoxyethylidene)propanedinitrile | CAS Registry Number: 5515-16-2
Synonyms: AGN-PC-00MVB0, 2-(1-methoxyethylidene)malononitrile, AKOS015866873, MCULE-5659938679, Propanedinitrile, (1-methoxyethylidene)-, KB-220263

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

InChIKey: LBTQCPWBQJYQLI-UHFFFAOYSA-N

• 2-(Trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid
IUPAC Name: 2-(trifluoromethyl)-1H-imidazole-4,5-dicarboxylic acid | CAS Registry Number: 78016-96-3
Synonyms: 2-(trifluoromethyl)imidazole-4,5-dicarboxylic acid, SureCN14736067, CTK8C2270, MolPort-019-857-810, ANW-68115, SBB072707, AKOS015998403, MCULE-1829340881, AK-80728, KB-224677, ST45028983

Molecular Formula: C6H3F3N2O4Molecular Weight: 224.094230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SEIZYICTEVXCSY-UHFFFAOYSA-N

• 3-Chloro-5-nitropicolinic acid
IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-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

• 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

• 4-methyl-5-oxohex-2-enedioic acid
IUPAC Name: 4-methyl-5-oxohex-2-enedioic acid | CAS Registry Number: 412324-07-3
Synonyms: 4-Methyl-5-oxohex-2-enedioic acid, CTK8B9161, ANW-62123, KB-242763

Molecular Formula: C7H8O5Molecular Weight: 172.135420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZAMSTQBPOVYAK-UHFFFAOYSA-N

• 2-methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one
IUPAC Name: (E)-2-methyl-1-phenyl-5-phenyliminopent-1-en-3-one | CAS Registry Number: 94004-26-9
Synonyms: 2-Methyl-1-phenyl-5-(phenylimino)pent-1-en-3-one, AKOS016004826, QC-1033, AK102451

Molecular Formula: C18H17NOMolecular Weight: 263.333680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPSFCIKKOBHCJS-DWWNIMARSA-N

• 3-bromo-6-methylpyridazine
IUPAC Name: 3-bromo-6-methylpyridazine | CAS Registry Number: 65202-58-6
Synonyms: Pyridazine, 3-bromo-6-methyl-, AN-584/42206188, 6-bromo-3-methylpyridazine, AGN-PC-00IRX5, 3-Bromo-6-methylpyridazine;, CTK2F1781, MolPort-005-980-966, ANW-64209, SBB088729, ZINC19872637, AKOS010565813, AG-B-96181, PB26503, QC-5826, RP23524, AK-39367, BR-39367, KB-235279, W7654

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RACIHBXDZONTQJ-UHFFFAOYSA-N

• 2-chloro-5-fluoro-3-nitropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridin-4-amine | CAS Registry Number: 405230-90-2
Synonyms: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CTK8C2286, QC-63, ANW-68147, AKOS016007116, AM81003, AK-80686, KB-22464, FT-0686180, 2-CHLORO-5-FLUORO-3-NITRO-4-PYRIDINAMINE, 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE, O-(4-amino-2-chloro-5-fluoropyridin-3-ylnitroso)oxidanidolate

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIAHRASZIVBVSA-UHFFFAOYSA-N

• (2S,3R,4R,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate
IUPAC Name: [(2R,3S,4R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 27821-07-4
Synonyms: (2S,3R,4S,5R)-5-methyltetrahydrofuran-2,3,4-triyl triacetate, ZINC22016679, beta-D-5-Deoxyxylofuranose triacetate, AKOS025401739, AC-25032, AK473531

Molecular Formula: C11H16O7Molecular Weight: 260.242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-LILFMRJWSA-N


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