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201 to 250 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 >> Next 50 Results
• 2,4,5-Trifluorobenzoic Acid
IUPAC Name: 2,4,5-trifluorobenzoate | CAS Registry Number: 446-17-3
Synonyms: ZINC00164626, CID6933310

Molecular Formula: C7H2F3O2-Molecular Weight: 175.084790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AKAMNXFLKYKFOJ-UHFFFAOYSA-M

• 4-Ethyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-ethylphenyl)benzonitrile | CAS Registry Number: 58743-75-2
Synonyms: Ambap1007, 4-Cyano-4'-ethylbiphenyl, ZINC01260186, CID93890, EINECS 261-414-7, 4'-Ethyl(1,1'-biphenyl)-4-carbonitrile, 4'-Ethyl[1,1'-biphenyl]-4-carbonitrile, TL8003759, (1,1'-Biphenyl)-4-carbonitrile, 4'-ethyl-, [1,1'-Biphenyl]-4-carbonitrile, 4'-ethyl-

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLLIPJSMDJCZRF-UHFFFAOYSA-N

• 9-Acridinylamine
IUPAC Name: acridin-9-amine | CAS Registry Number: 90-45-9
Synonyms: Aminacrine, 9-Acridinamine, Izoacridina, Aminacrin, Monacrin, Aminoacridina, Aminoacridine, Aminoacridinum, Acridine, 9-amino-, 9-Aminoacridin, Acridinamine, Acramine Yellow, 9-AMINOACRIDINE, 10-Amino-5-azaanthracene, 9-Aminoakridin [Czech], Spectrum_001108, SpecPlus_000861, 9-Acridinamine (9CI), Spectrum2_001112, Spectrum3_000617

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJGFWWJLMVZSIG-UHFFFAOYSA-N

• 3-chloropyridazine
IUPAC Name: 3-chloropyridazine | CAS Registry Number: 1120-95-2
Synonyms: 3-Chloropyridazine, TPC-005

Molecular Formula: C4H3ClN2Molecular Weight: 114.533020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWYHNOFSKJKKY-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyridine
IUPAC Name: 2,4-dichloro-5-nitropyridine | CAS Registry Number: 4487-56-3
Synonyms: Pyridine, 2,4-dichloro-5-nitro-, SBB065616, AG-F-56907, PubChem11803, CTK4I8507, 5-Nitro-2,4-dichloro pyridine;, Pyridine,2,4-dichloro-5-nitro-, ACT09736, ANW-51985, RW3019, WTI-11001, ZINC15021894, 2,4-bis(chloranyl)-5-nitro-pyridine, AKOS005145610, AC-2409, LS20517, PB12455, QC-1893, RP03891, 5-NITRO-2,4-DICHLORO PYRIDINE

Molecular Formula: C5H2Cl2N2O2Molecular Weight: 192.987580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZVJQUMDJUUBBF-UHFFFAOYSA-N

• 4-ethynylanisole
IUPAC Name: 1-ethynyl-4-methoxybenzene | CAS Registry Number: 768-60-5
Synonyms: 4-Ethynylanisole, 4-Methoxyphenylacetylene, 1-Ethynyl-4-methoxybenzene, Benzene, 1-ethynyl-4-methoxy-, 206490_ALDRICH, NSC71091, BTB 09899, ZINC00984394, InChI=1/C9H8O/c1-3-8-4-6-9(10-2)7-5-8/h1,4-7H,2H

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBIAVTUACPKPFJ-UHFFFAOYSA-N

• 9-Aminocamptothecin
Synonyms: 9-Amino-cpt, 9-Amino-camptothecin, 9-NH2-Camptothecin, 9-Amino-20-camptothecin, Ambap5431, Camptothecin, 9-amino-, 9-AC, 9-Amino-20-(S)-camptothecin, MLS000728575, IDEC-132, 9-AMINO-20(S)-CAMPTOTHECIN, NSC603071, AIDS005220, NSC 603071, AIDS-005220, NSC-603071, NSC-629971, NCI60_004578, SMR000445687, LS-127393

Molecular Formula: C20H17N3O4Molecular Weight: 363.366680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FUXVKZWTXQUGMW-FQEVSTJZSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• 3-Pyridazinecarboxylic acid, 6-chloro-, ethyl ester
IUPAC Name: ethyl 6-chloropyridazine-3-carboxylate | CAS Registry Number: 75680-92-1
Synonyms: Ethyl 6-chloropyridazine-3-carboxylate, 6-Chloro-pyridazine-3-carboxylic acid ethyl ester, Ethyl 6-chloro-3-pyridazinecarboxylate, AG-H-01704, 6-Chloro-pyridazine-3-carboxylicacidethylester, F1967-0517, PubChem17694, ACMC-1BD9T, KSC641Q6N, CTK5E1866, MolPort-003-987-213, ANW-50478, WT2062, ZINC12016252, AKOS005208523, Ethyl6-chloro-3-pyridazinecarboxylate;, MCULE-5141654109, QC-9868, RP24673, AK-24017

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVSVPKDEHFOXSW-UHFFFAOYSA-N

• 4,5-dimethylpyridazine-3,6-diol
IUPAC Name: 4,5-dimethyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-17-6
Synonyms: NSC50756, CID242280, ZINC00153003

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLFHLLQTPRTMLL-UHFFFAOYSA-N

• 3-Hydroxy-4,5-dichloro-6-nitropyridazine
IUPAC Name: 4,5-dichloro-3-nitro-1H-pyridazin-6-one | CAS Registry Number: 13645-43-7
Synonyms: 4,5-Dichloro-6-nitropyridazin-3-ol, 4,5-dichloro-6-nitro-2,3-dihydropyridazin-3-one, ZINC02561312, AC1MD22B, SureCN3123089, SureCN8280362, CTK5I4218, CTK8C0057, ANW-63973, AKOS000151243, AKOS016003895, AG-A-64113, OR27559, QC-6960, AK-58578, KB-35606, 4,5-dichloro-3-nitro-1H-pyridazin-6-one, 4,5-dichloro-6-nitro-2H-pyridazin-3-one, 4,5-dichloro-6-nitropyridazin-3(2H)-one

Molecular Formula: C4HCl2N3O3Molecular Weight: 209.975040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCNATHDZNWMBOX-UHFFFAOYSA-N

• 8-chloro-3,4-dihydro-4-methyl-2h-pyridazino[4,5-b][1,4]oxazine
IUPAC Name: 8-chloro-4-methyl-2,3-dihydropyridazino[4,5-b][1,4]oxazine | CAS Registry Number: 66643-52-5
Synonyms: PB18347, 8-CHLORO-3,4-DIHYDRO-4-METHYL-2H-PYRIDAZINO[4,5-B][1,4]OXAZINE

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLAZWSLDVGWXAP-UHFFFAOYSA-N

• 2-Benzyl-6-Phenyl-4.5-Dihydropyridazin-3(2H)-One
IUPAC Name: 2-benzyl-6-phenyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 87769-64-0
Synonyms: 2-Benzyl-6-phenyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone, 4,5-dihydro-6-phenyl-2-(phenylmethyl)-, AGN-PC-00L8BH, SureCN1754745, CTK3C1859, ANW-63327, AKOS016003624, AK-84630, KB-228448

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMPXAOYMXIGGPP-UHFFFAOYSA-N

• 5-IODO-2-(PHENYLMETHYL)-3(2H)-PYRIDAZINONE
IUPAC Name: 2-benzyl-5-iodopyridazin-3-one | CAS Registry Number: 825633-93-0
Synonyms: 2-benzyl-5-iodopyridazin-3(2H)-one, SureCN1691731, CTK3D8399, MolPort-019-878-896, ANW-68739, AKOS015902271, MCULE-2923585634, AK-64830, KB-228439, FT-0687749, EN300-87903, 3(2H)-Pyridazinone, 5-iodo-2-(phenylmethyl)-, I14-12902

Molecular Formula: C11H9IN2OMolecular Weight: 312.106430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LLOBDGYMMSDMEV-UHFFFAOYSA-N

• 2-Amino-4-(trifluoromethyl)pyrimidine
IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 16075-42-6
Synonyms: 4-(trifluoromethyl)pyrimidin-2-amine, 2-amino-4-trifluoromethylpyrimidine, 4-(Trifluoromethyl)-2-pyrimidinamine, SBB023013, AG-E-10321, 4-(trifluoromethyl)pyrimidine-2-ylamine, ZINC01023366, PubChem11011, ACMC-20a0r2, SureCN345262, trifluoromethylpyrimidinamine, AC1LC7W4, KSC495E3D, AC1Q52K3, Jsp003200, CTK3J5231, MolPort-000-151-273, 4-Trifluoromethyl-2-pyrimidinamine, 4-Trifluoromethyl-2-aminopyrimidine, ACN-S003245

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

InChIKey: NKOTXYPTXKUCDL-UHFFFAOYSA-N

• 3-Chloro-6-phenylpyridazine
IUPAC Name: 3-chloro-6-phenylpyridazine | CAS Registry Number: 20375-65-9
Synonyms: 3-Chloro-6-phenyl-pyridazine, MLS000780052, 342319_ALDRICH, NSC28739, STOCK5S-10884, TPC-006, CID88515, EINECS 243-772-6, ZINC00156064, SMR000420235

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBRFWDEAVIFMV-UHFFFAOYSA-N

• 2,6-Difluoro-4-hydroxybenzoic acid
IUPAC Name: 2,6-difluoro-4-hydroxybenzoic acid | CAS Registry Number: 214917-68-7
Synonyms: 2,6-difluoro-4-Hydroxybenzoic Acid, 2,6-difluoro-4-hydroxy-benzoic Acid, PubChem4938, ACMC-1CLES, SureCN198786, AC1MCU17, KSC495O6F, 4-Carboxy-3,5-difluorophenol, Jsp004369, CTK3J5762, MolPort-001-777-867, ACT00485, ANW-24470, PC8321, SBB088847, AKOS006228607, AG-E-57535, AK-34100, BR-34100, KB-67706

Molecular Formula: C7H4F2O3Molecular Weight: 174.101666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NFIQGYBXSJQLSR-UHFFFAOYSA-N

• 5-Methylpyridazin-3-Amine
IUPAC Name: 5-methylpyridazin-3-amine | CAS Registry Number: 144294-43-9
Synonyms: 5-Methylpyridazin-3-amine, 5-Methyl-3-pyridazinamine, 3-Amino-5-methylpyridazine, 3-Pyridazinamine,5-methyl-, ACMC-1CHSJ, SureCN2629419, 5-Methylpyridazin-3-amine;, AGN-PC-002E9R, CTK4C4019, MolPort-008-155-887, 5-METHYL PYRIDAZINE-3-AMINE, 3-PYRIDAZINAMINE, 5-METHYL-, ANW-56668, AKOS006305101, AB61142, AG-L-60161, QC-5798, AK-80623, KB-73608, AB1006745

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NDPKVJZZCMFBIO-UHFFFAOYSA-N

• 6-Chloro-Imidazo[1,2-B]pyridazine-3-Carboxaldehyde
IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-3-carbaldehyde | CAS Registry Number: 154578-26-4
Synonyms: 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBALDEHYDE, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXALDEHYDE, 6-CHLORO-, AGN-PC-009A7T, CTK4C8330, RW3142, AKOS006309726, AG-E-02563, PB17781, QC-2347, AK-82376, KB-73929, AB1000282, 6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-3-carbaldehyde, I14-17533, Imidazo[1,2-b]pyridazine-3-carboxaldehyde,6-chloro-

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WYUDQEUQUMBLRF-UHFFFAOYSA-N

• 6-Methyl-Imidazo[1,2-B]pyridazine
IUPAC Name: 6-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 17412-38-3
Synonyms: 6-Methylimidazo[1,2-b]pyridazine, SureCN2067916, AGN-PC-00KY78, CTK4D4892, 6-methyl-imidazo[1,2-b]pyridazine, ANW-59916, Imidazo[1,2-b]pyridazine,6-methyl-, AKOS006306328, AG-E-23716, Imidazo[1,2-b]pyridazine, 6-methyl-, AK-30814, KB-45803, I14-33788

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OZIALTQLMOAUFG-UHFFFAOYSA-N

• 6-Amino-3(2H)-Pyridazinone
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 10071-13-3
Synonyms: Vondalhyde, MALEIC HYDRAZIDE, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, 3,6-Pyridazinediol, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 7-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-CARBOXYLIC ACID
IUPAC Name: 7-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid | CAS Registry Number: 339528-39-1
Synonyms: 7-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid, AG-F-15030, CTK1C1686, MolPort-009-198-414, ANW-72760, AKOS006306047, AK-27596, KB-199993, FT-0645496, Imidazo[1,2-b]pyridazine-2-carboxylicacid, 7-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YRVAHSFDKQMSCC-UHFFFAOYSA-N

• 3-BROMO-6-CHLOROPYRIDAZINE
IUPAC Name: 3-bromo-6-chloropyridazine | CAS Registry Number: 89089-18-9
Synonyms: 3-Bromo-6-chloropyridazine, AG-H-60816, ACMC-209qyn, 3-Bromo-6-chloropyridazine,, Pyridazine,3-bromo-6-chloro-, CTK5G2529, 3-bromanyl-6-chloranyl-pyridazine, ANW-39213, AKOS006326217, QC-5754, RP25265, AK-23689, BR-23689, KB-30488, FT-0646815, W9202, B-4566, A843067, I14-24898, 3-Bromo-6-chloropyridazine;6-Bromo-3-chloropyridazine;

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXFKQNBEJIACSQ-UHFFFAOYSA-N

• 5-bromo-4-(trifluoromethyl)-2-Pyrimidinamine
IUPAC Name: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine | CAS Registry Number: 935534-47-7
Synonyms: 5-bromo-4-(trifluoromethyl)pyrimidin-2-amine, 5-BROMO-4-TRIFLUOROMETHYL-PYRIMIDIN-2-YLAMINE, SBB070665, AG-H-82293, SureCN335775, KSC672M4H, CTK5H2643, MolPort-009-019-714, QC-82, ANW-46854, RW2969, WTI-11802, ZINC44154640, AKOS015833941, RL05873, AK-40621, KB-42305, WT-131370, AM20120350, FT-0084052

Molecular Formula: C5H3BrF3N3Molecular Weight: 241.996630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FAMGPURZLOTOKD-UHFFFAOYSA-N

• 4-Amino-3,5-dichloropyridazine
IUPAC Name: 3,5-dichloropyridazin-4-amine | CAS Registry Number: 53180-76-0
Synonyms: 3,5-dichloropyridazin-4-amine, AC1O4BHU, CTK8B4982, MolPort-002-368-625, ACT01790, ANW-46945, RW2871, ZINC00967450, AKOS015919713, OR17303, QC-2367, RL03961, AK-55028, BR-55028, KB-28629, W6766

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPFJGTZUJUOCCL-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 4-Cyano-4'-hydroxybiphenyl
IUPAC Name: 4-(4-hydroxyphenyl)benzonitrile | CAS Registry Number: 19812-93-2
Synonyms: Oprea1_683631, IFLab1_000760, 4'-Hydroxy-4-biphenylcarbonitrile, 4'-Hydroxybiphenyl-4-carbonitrile, BM494, 374784_SIAL, SBB008418, ZINC00040881, 4'-Hydroxy[1,1'-biphenyl]-4-carbonitrile, InChI=1/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N

• 1H-Benzoimidazole-2-carboxaldehyde
IUPAC Name: 1H-benzimidazole-2-carbaldehyde | CAS Registry Number: 3314-30-5
Synonyms: 2-Formylbenzimidazole, 2-Benzimidazolecarboxaldehyde, 1H-Benzimidazole-2-carboxaldehyde, Benzimidazole-2-carbaldehyde, 1H-Benzimidazole-2-carbaldehyde, CHEBI:36636, NSC26309, EINECS 222-004-3, NSC405912, ZINC00039036, TL8002501, A2679/0114161

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

InChIKey: DQOSJWYZDQIMGM-UHFFFAOYSA-N

• 4-Hydroxy-3,5-dimethylbenzonitrile
IUPAC Name: 4-hydroxy-3,5-dimethylbenzonitrile | CAS Registry Number: 4198-90-7
Synonyms: 3,5-Dimethyl-4-hydroxybenzonitrile, BRN 2574734, SBB005819, ZINC00162656, FR-2364, LS-38702, BENZONITRILE, 3,5-DIMETHYL-4-HYDROXY-, TL80073506, 4-10-00-00681 (Beilstein Handbook Reference), 876-15-3

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFYGXOWFEIOHCZ-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile
IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

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

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• 1-benzyl-pyrrolidine-3-carboxylic Acid
IUPAC Name: 1-(phenylmethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 5731-18-0
Synonyms: Ambp050007, 1-Benzyl-pyrrolidine-3-carboxylic acid, TL8003693

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLRDUQNUBMAYDS-UHFFFAOYSA-N

• 3-Hydroxymethylpyridazine
IUPAC Name: pyridazin-3-ylmethanol | CAS Registry Number: 37444-46-5
Synonyms: pyridazin-3-ylmethanol, 3-(Hydroxymethyl)pyridazine, 3-PYRIDAZINYLMETHANOL, 3-Pyridazinemethanol, (pyridazin-3-yl)methanol, pyridazin-3-ylmethan-1-ol, SBB054829, ZINC00158628, AC1MDREQ, SureCN240861, CTK1C2186, MolPort-001-769-877, ANW-72852, WTI-10957, AKOS006343254, AG-A-53869, AG-F-31559, MCULE-1017666684, PB30818, QC-6737

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STIKETVNLGXQCS-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid
IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula: C7H5IO4Molecular Weight: 280.016670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• 4,5-Dichloro-3-hydroxypyridazine
IUPAC Name: 4,5-dichloro-1H-pyridazin-6-one | CAS Registry Number: 932-22-9
Synonyms: Maybridge1_001357, 4,5-Dichloro-3(2H)-pyridazinone, 303097_ALDRICH, 3(2H)-Pyridazinone, 4,5-dichloro-, 4,5-Dichloropyridazin-3(2H)-one, ZERO/005571, NSC 16127, NSC 17182, 4,5-dichloro-2H-pyridazin-3-one, NSC 240022, NSC16127, NSC17182, BTB 06282, NSC240022, ZINC00967268, LS-129847, AC-907/25004268, InChI=1/C4H2Cl2N2O/c5-2-1-7-8-4(9)3(2)6/h1H,(H,8,9

Molecular Formula: C4H2Cl2N2OMolecular Weight: 164.977480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJWXIRQLLGYIDI-UHFFFAOYSA-N

• 3,6-Dihydroxy-4-methylpyridazine
IUPAC Name: 4-methyl-1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 5754-18-7
Synonyms: 4-Methylpyridazine-3,6-diol, 668141_ALDRICH, NSC48830, NSC58527, EINECS 227-276-7, ZINC00331819, 3,6-Pyridazinedione, 1,2-dihydro-4-methyl-, AI3-62484, TL8007090, 2-Butenedioic acid, 2-methyl-, cyclic hydrazide, (Z)-, AC-907/30003041

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAVYOWFNXMHVEL-UHFFFAOYSA-N

• 2-Amino-5-bromopyridazine
IUPAC Name: 6-bromopyridazin-3-amine | CAS Registry Number: 88497-27-2
Synonyms: 3-Amino-6-bromopyridazine, 6-BROMO-3-PYRIDAZINAMINE, 6-bromopyridazin-3-amine, 6-Bromo-pyridazin-3-ylamine, 3-Pyridazinamine,6-bromo-, 6-bromopyridazine-3-ylamine, AG-H-56592, ZINC02382954, AC1MDRVN, ACMC-20a0gf, 6-bromanylpyridazin-3-amine, CTK5G0001, 3-BROMO-6-AMINOPYRIDAZINE, 6-BROMO-3-PYRIDAZINEAMINE, MolPort-000-145-207, ACN-S001188, 3-PYRIDAZINAMINE, 6-BROMO-, ANW-51517, SBB051972, AKOS006283227

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXTDHDQFLZNYKW-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 4-methyl-
IUPAC Name: 5-methyl-1H-pyridazin-6-one | CAS Registry Number: 33471-40-8
Synonyms: 4-METHYL-3(2H)-PYRIDAZINONE, 4-methyl-2H-pyridazin-3-one, 3-Hydroxy-4-methylpyridazine, 4-Methylpyridazin-3(2H)-one, AG-F-12898, PubChem19780, 4-methylpyridazin-3-ol, 4-Methylpyridazin-3-one;, SureCN1488645, SureCN11625932, KSC495Q2P, CTK3J5827, MolPort-019-904-496, ANW-74785, RW2870, ZINC16697993, AKOS006273638, AKOS015842324, QC-2580, RP08463

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBPUWDXGIIXNTF-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 6-chloro-
IUPAC Name: 3-chloro-1H-pyridazin-6-one | CAS Registry Number: 19064-67-6
Synonyms: 3-Chloro-6-pyridazone, 6-chloropyridazin-3-ol, 3-Chloro-6-hydroxypyridazine, NCIOpen2_000733, 3-Hydroxy-6-chloropyridazine, 6-Chloro-3-hydroxypyridazine, 6-Chloro-3(2H)pyridazinone, MLS000736818, 6-chloro-2H-pyridazin-3-one, NSC75071, CID252828, SMR000528335, TL8007200

Molecular Formula: C4H3ClN2OMolecular Weight: 130.532420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YICPBKWYZXFJNB-UHFFFAOYSA-N

• 1-METHYL-6-OXO-1,6-DIHYDRO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 1-methyl-6-oxopyridazine-3-carboxylate | CAS Registry Number: 100047-66-3
Synonyms: ZINC03249589, CID2366694

Molecular Formula: C6H5N2O3-Molecular Weight: 153.115500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSWNRKPYWTWWBV-UHFFFAOYSA-M

• 4,6-dichloronicotinaldehyde
IUPAC Name: 4,6-dichloropyridine-3-carbaldehyde | CAS Registry Number: 1060811-62-2
Synonyms: 4,6-Dichloropyridine-3-carbaldehyde, 4,6-DICHLORO-PYRIDINE-3-CARBALDEHYDE, CTK4A4342, MolPort-019-930-820, QC-54, ACN-S001406, ANW-45979, RW2964, AKOS015850233, AG-L-20241, PB13495, RP10686, AK-86655, AM807247, KB-35757, 4,6-DICHLORO-3-PYRIDINECARBALDEHYDE, FT-0683020, X8787, 4,6-DICHLORO-3-PYRIDINECARBOXALDEHYDE, 4,6-DICHLOROPYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKYJFAHYRMPRDS-UHFFFAOYSA-N

• 3,4,6-Tribromopyridazine
IUPAC Name: 3,4,6-tribromopyridazine | CAS Registry Number: 55928-86-4
Synonyms: CTK8B5337, ANW-48350, AKOS015920343, QC-5782, AK-30718, BR-30718, KB-233935, W6982

Molecular Formula: C4HBr3N2Molecular Weight: 316.776140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZRPHMOREEBHHIM-UHFFFAOYSA-N

• 3-Amino-6-(ethylthio)pyridazine
IUPAC Name: 6-ethylsulfanylpyridazin-3-amine | CAS Registry Number: 89465-42-9
Synonyms: 3-Pyridazinamine,6-(ethylthio)-, ACMC-20lmid, AGN-PC-009QCT, CTK5G3148, 3-Pyridazinamine, 6-(ethylthio)-, ZINC21300763, AKOS006326445, AG-H-62153, TL8005771, Pyridazine,3-amino-6-(ethylthio)- (6CI,7CI);3-Amino-6-(ethylthio)pyridazine;

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KQOKIRODXNMOMV-UHFFFAOYSA-N

• 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine
IUPAC Name: 3-chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine | CAS Registry Number: 1029721-23-0
Synonyms: 3-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[3,4-C]PYRIDAZINE, AG-D-13060, PubChem15991, CTK4A1641, AKOS006307076, AK-27635, KB-181704, FT-0645699, A800658, 3-chloranyl-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine, Pyrido[3,4-c]pyridazine,3-chloro-5,6,7,8-tetrahydro-, 3-Chloro-5,6,7,8-tetrahydropyrido[3,4-c]pyridazine;pyrido[3,4-c]pyridazine, 3-chloro-5,6,7,8-tetrahydro-;

Molecular Formula: C7H8ClN3Molecular Weight: 169.611520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXBBFWAJORBXOQ-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

• 2-(6-Chloro-3-Pyridazinyl)-2-Phenylacetonitrile
IUPAC Name: (2S)-2-(6-chloropyridazin-3-yl)-2-phenylacetonitrile | CAS Registry Number: 73535-73-6
Synonyms: ZINC00169380, CID6934025

Molecular Formula: C12H8ClN3Molecular Weight: 229.665020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVFQUMVXIBTANI-JTQLQIEISA-N

• 6-Aminopyridazine-3-Carboxylic Acid
IUPAC Name: 6-aminopyridazine-3-carboxylic acid | CAS Registry Number: 59772-58-6
Synonyms: 6-AMINOPYRIDAZINE-3-CARBOXYLIC ACID, 6-Amino-3-pyridazinecarboxylic acid, 6-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID, SBB053237, SureCN2177672, KSC269E8P, CTK1G9287, MolPort-000-000-962, 3-aminopyridazine-6-carboxylic acid, ACN-S002904, ANW-48732, WTI-10523, 3-Pyridazinecarboxylicacid, 6-amino-, AKOS005266603, AG-A-88890, AG-G-13317, PB30836, RP01200, AK-26163, BR-26163

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OTXZCRCTNZCHKJ-UHFFFAOYSA-N

• 9-Hydroxy-4-Methoxyacridine
IUPAC Name: 4-methoxy-10H-acridin-9-one | CAS Registry Number: 35308-00-0
Synonyms: 4-Methoxy-9-acridinol, 4-Methoxyacridin-9-ol, 9-Hydroxy-4-methoxyacridine, 4-Methoxy-9-acridanone, 9-ACRIDINOL, 4-METHOXY-, NCIOpen2_004105, H35900_ALDRICH, 4-Methoxyacridin-9(10H)-one, 9(10H)-Acridinone, 4-methoxy-, NSC76055, STOCK1S-68264, EINECS 277-565-7, NSC 76055, 10H-Acridin-9-one, 4-methoxy-, CID51991, EINECS 252-505-2, WLN: T C666 BNJ DO1 IQ, ZINC08616246, LS-14547, LT00454680

Molecular Formula: C14H11NO2Molecular Weight: 225.242640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYEVJRPVZZGDRM-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

• 5-Bromo-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 5-bromo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 143329-58-2
Synonyms: 5-Bromo[1,2,4]triazolo[1,5-a]pyridine, 5-BROMO-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE, AG-D-85730, [1,2,4]Triazolo[1,5-a]pyridine,5-bromo-, ACMC-20a015, CTK4C3581, ANW-50967, RW3025, ZINC30677880, AKOS006303919, PB14838, QC-2190, RP04137, AK-28397, BR-28397, KB-244708, AM20050813, FT-0685487, W3121, C-2177

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTRKHVUBTUHSQK-UHFFFAOYSA-N


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