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• 2-Amino-6-Methylbenzoic Acid
IUPAC Name: 2-amino-6-methylbenzoic acid | CAS Registry Number: 4389-50-8
Synonyms: 6-Methylanthranilate, 6-Methylanthranilic acid, 6-Amino-o-toluic acid, 2-Amino-6-methylbenzoic acid, 230537_ALDRICH, 08402_FLUKA, Benzoic acid, 2-amino-6-methyl-, SB 00723, InChI=1/C8H9NO2/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4H,9H2,1H3,(H,10,11

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

InChIKey: XHYVBIXKORFHFM-UHFFFAOYSA-N

• 3-(Trifluoromethyl)pyridine
IUPAC Name: 3-(trifluoromethyl)pyridine | CAS Registry Number: 3796-23-4
Synonyms: 3-Trifluoromethylpyridine, Pyridine, 3-(trifluoromethyl)-, 643564_ALDRICH, EINECS 223-268-2, ST5146594, 3S211030

Molecular Formula: C6H4F3NMolecular Weight: 147.097870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTZSFNHHVULOGJ-UHFFFAOYSA-N

• 5-Hydroxy-4-methyl-2(5H)furanone
IUPAC Name: 2-hydroxy-3-methyl-2H-furan-5-one | CAS Registry Number: 40834-42-2
Synonyms: 5-Hydroxy-4-methyl-2(5H)-furanone, CID115301, 4-Methyl-5-hydroxy-2(5H)-furanone, 2(5H)-Furanone, 5-hydroxy-4-methyl-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRNPHZPFAWLRNJ-UHFFFAOYSA-N

• 4-Butyl-4'-cyanobiphenyl
IUPAC Name: 4-(4-butylphenyl)benzonitrile | CAS Registry Number: 52709-83-8
Synonyms: 4-Cyano-4'-butylbiphenyl, 4'-n-Butyl-4-cyanobiphenyl, 4'-Butyl-4-biphenylcarbonitrile, EINECS 258-119-0, SBB008623, ZINC02135314, 4'-Butyl[1,1'-biphenyl]-4-carbonitrile, FR-2338, [1,1'-Biphenyl]-4-carbonitrile, 4'-butyl-, 4'-Butyl(1,1'-biphenyl)-4-carbonitrile, TL8003466, (1,1'-Biphenyl)-4-carbonitrile, 4'-butyl-

Molecular Formula: C17H17NMolecular Weight: 235.323580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJPLBHHDTUICNN-UHFFFAOYSA-N

• 7-Ethyl-10-Hydroxycamptothecin
Synonyms: Camptothecin analog, SN-38, 7-Ethyl-10-hydroxycamptothecin, SN38, SN 38, 7-Ethyl-10-hydroxy-camptothecin, Captothecin, 7-ethyl-10-hydroxy-, NSC673596, AIDS058635, AIDS-058635, 7-Ethyl-10-hydroxy-20(S)-CPT, 7-ethyl-10-hydroxy-20(s)-campthothecin, 7-Ethyl-10-hydroxy-20(S)-camptothecin, NCI60_026056, SL-00817, LS-127394, TL8005626, C11173, (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,7-diethyl-4,10-dihydroxy-

Molecular Formula: C22H20N2O5Molecular Weight: 392.404600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

• 3,6-Dichloro-4-Methylpyridazine
IUPAC Name: 3,6-dichloro-4-methylpyridazine | CAS Registry Number: 19064-64-3
Synonyms: 3,6-Dichloro-4-methylpyridazine, NCIOpen2_000190, 3,6-Dichloro-5-methylpyridazine, 297747_ALDRICH, Pyridazine, 3,6-dichloro-4-methyl-, NSC66367, CID87923, EINECS 242-794-3, NSC 66367, ZINC00161453, KM 08249, Pyridazine, 3,6-dichloro-4-methyl- (8CI)(9CI)

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROYHWGZNGMXQEU-UHFFFAOYSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• 3-Methylpyridazine
IUPAC Name: 3-methylpyridazine | CAS Registry Number: 1632-76-4
Synonyms: PYRIDAZINE, 3-METHYL-, 107239_ALDRICH, NSC96966, EINECS 216-640-0, ZINC01627093, InChI=1/C5H6N2/c1-5-3-2-4-6-7-5/h2-4H,1H

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXDRPNGTQDRKQM-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-(pentyloxy)benzene
IUPAC Name: 1-ethynyl-4-pentoxybenzene | CAS Registry Number: 79887-16-4
Synonyms: 1-eth-1-ynyl-4-(pentyloxy)benzene, P-Ethynyl(pentyloxy)benzene, AG-H-20198, ZINC02555798, AC1MCPZU, ACMC-1BL8I, 1-ethynyl-4-pentoxybenzene, 4-n-Pentyloxyphenylacetylene, 1-ethynyl-4-(pentyloxy)benzene, CTK3J0820, MolPort-000-141-930, BTB09895, ANW-37333, AKOS005146028, MCULE-7173352576, RP03617, AK-45315, KB-12054, Q125, FT-0607720

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKSWQHOPSDCVMS-UHFFFAOYSA-N

• 6-Chloropyridazine-3-carboxylic acid
IUPAC Name: 6-chloropyridazine-3-carboxylic acid | CAS Registry Number: 5096-73-1
Synonyms: 6-chloropyridazine-3-carboxylic Acid, 3-Carboxy-6-chloropyridazine, 6-Chloropyridazine-3-carboxylicacid, 3-Chloropyridazine-6-carboxylic acid, SBB053231, 6-CHLORO-3-CARBOXY-PYRIDAZINE, 6-Chloro-3-pyridazine-carboxylic acid, 6-Chloro-pyridazine-3-carboxylic acid, AG-F-71860, 5096-73-1 6-Chloropyridazine-3-carboxylic acid, 6-CHLOROPYRIDAZINE-3-CARBOXYLIC, PubChem17692, ACMC-209kr6, AC1O4U1Q, KSC269E1B, AC1Q747A, CTK1G9210, MolPort-000-874-682, QC-61, 6-chloropyrazine-3-carboxylic acid

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGZQZULOHYEOH-UHFFFAOYSA-N

• 2,3-Dimethylmaleic anhydride
IUPAC Name: 3,4-dimethylfuran-2,5-dione | CAS Registry Number: 766-39-2
Synonyms: Dimethylmaleic anhydride, Pyrocinchonic anhydride, Maleic anhydride, dimethyl-, 2,5-Furandione, 3,4-dimethyl-, Dimethylmaleic acid anhydride, 2,3-DIMETHYLMALEIC ANHYDRIDE, HSDB 5517, D167800_ALDRICH, WLN: T5VOVJ D1 E1, 3,4-dimethylfuran-2,5-dione, alpha,beta-Dimethylmaleic anhydride, 40750_FLUKA, EINECS 212-165-8, NSC 92512, NSC92512, .alpha.,.beta.-Dimethylmaleic anhydride, LS-88665, InChI=1/C6H6O3/c1-3-4(2)6(8)9-5(3)7/h1-2H

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFGALGYVFGDXIX-UHFFFAOYSA-N

• 6-Bromo-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-19-9
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, SureCN1017313, CTK8B5871, MolPort-009-199-119, ACT10700, ANW-50765, WTI-11538, AKOS015843826, MB05621, QC-4808, RP28828, AK-30488, BR-30488, KB-52961, AM20030358, W4477, Isoquinoline,6-bromo-1,2,3,4-tetrahydro-,hydrochloride, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORID, ISOQUINOLINE, 6-BROMO-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ACCAGQFPUZGNNN-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

• 2-Benzyl-4,5-Dichloro-2,3-Dihydropyridazin-3-One
IUPAC Name: 2-benzyl-4,5-dichloropyridazin-3-one | CAS Registry Number: 41933-33-9
Synonyms: 2-benzyl-4,5-dichloropyridazin-3(2h)-one, 2-benzyl-4,5-dichloro-2,3-dihydropyridazin-3-one, 2-benzyl-4,5-dichloropyridazin-3-one, ST50188120, 2-benzyl-4,5-dichloro-2,3-dihydropyridazinone, ZINC00126343, AC1LF3K9, AC1Q3H8P, AC1Q3HK7, SureCN1691901, KSC235I7F, CTK1D5472, MolPort-000-657-287, HMS1583D01, ANW-46426, AR-1D9180, AKOS001137242, AG-F-49051, MCULE-1498225391, QC-5745

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJHBQZQCDCTOFD-UHFFFAOYSA-N

• 5-Chloropyridazin-3(2H)-One
IUPAC Name: 4-chloro-1H-pyridazin-6-one | CAS Registry Number: 660425-07-0
Synonyms: 5-Chloropyridazin-3-(2H)-one, 5-chloropyridazin-3(2H)-one, 5-CHLOROPYRIDAZIN-3-OL, 5-chloro-2H-pyridazin-3-one, ACMC-20dlsu, SureCN388422, KSC623I0P, 4-chloro-1H-pyridazin-6-one, 5-CHLOR-3-PYRIDAZINON, 4-chloranyl-1H-pyridazin-6-one, CTK5C3407, 5-chloro-2-hydropyridazin-3-one, MolPort-008-266-646, SBB085772, WTI-11286, AKOS006343757, AKOS015902681, AB61137, AG-G-48658, MO08305

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

InChIKey: NHMLZGFOEYLZEN-UHFFFAOYSA-N

• 6-Oxo-1,6-Dihydropyridazine-4-Carboxylic Acid
IUPAC Name: 6-oxo-1H-pyridazine-4-carboxylic acid | CAS Registry Number: 867130-58-3
Synonyms: 6-OXO-1,6-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID, 3-Oxo-2,3-dihydropyridazine-5-carboxylic acid, SBB053238, PubChem22764, SureCN2805091, 5-Carboxypyridazin-3(2H)-one, CTK3E7787, MolPort-009-196-852, ANW-50647, 6-oxohydropyridazine-4-carboxylic acid, AKOS006290103, 6-oxo-1H-pyridazine-4-carboxylic acid, AG-B-97702, AG-H-49751, RP20496, AK-26372, BR-26372, KB-45885, QC-10518, KB-183856

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PSMIHCDKMNXTAY-UHFFFAOYSA-N

• 9-Nitrocamptothecin
IUPAC Name: 2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 86639-62-5
Synonyms: 3-phosphoglycerate, glycerate 3-phosphate, CHEBI:17050, 3-(dihydrogen phosphate)Glycerate, 2-hydroxy-3-(phosphonooxy)propans, 3-(dihydrogen phosphate)Glyceric acid, 2-hydroxy-3-phosphonooxypropanoic acid, Glyceric acid-3-phosphate, 3-P-D-glycerate, 820-11-1, 3-P-glycerate, glycerate-3-P, 3-phospho-glycerate, 3-Glycerophosphorate, 3-pg, 3-Phospho-DL-glycerate, 3-phospho-glyceric acid, 3-Glycerophosphoric acid, AC1Q6RYA, DL-Glycerate 3-phosphate

Molecular Formula: C3H7O7PMolecular Weight: 186.057242 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OSJPPGNTCRNQQC-UHFFFAOYSA-N

• 6-Chloro-2,3-diaminopyridine
IUPAC Name: 6-chloropyridine-2,3-diamine | CAS Registry Number: 40851-95-4
Synonyms: 2,3-Diamino-6-chloropyridine, 6-chloropyridine-2,3-diamine, AG-F-45200, PubChem19958, AC1Q513P, 2,3-Diamino-6- chloropyridine, 2,3-Pyridinediamine,6-chloro-, CTK4I3901, WT563, ANW-50200, ZINC22116128, 6-CHLORO-2,3-PYRIDINEDIAMINE, AKOS006240239, AG-C-08361, LS20019, MCULE-9987302372, PB14154, QC-1808, RP20885, 2,3-PYRIDINEDIAMINE, 6-CHLORO-

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QEIRYIILFUVXAM-UHFFFAOYSA-N

• 6-Chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine | CAS Registry Number: 483367-60-8
Synonyms: 6-chloro-3-nitroso-2-phenylimidazo[1,2-b]pyridazine, AC1NRY5M, CTK8I8494, ZINC21299421, KB-199332, TL8003256, Imidazo[1,2-b]pyridazine, 6-chloro-3-nitroso-2-phenyl-, InChI=1/C12H7ClN4O/c13-9-6-7-10-14-11(8-4-2-1-3-5-8)12(16-18)17(10)15-9/h1-7

Molecular Formula: C12H7ClN4OMolecular Weight: 258.663180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GVRDUSIHVXSLBE-UHFFFAOYSA-N

• 1-(6-Pyridazinyl)piperazine
IUPAC Name: 3-piperazin-1-ylpyridazine | CAS Registry Number: 51047-56-4
Synonyms: 3-Piperazin-1-yl-pyridazine, 3-(piperazin-1-yl)pyridazine, F1967-0476, 3-piperazin-1-ylpyridazine, 3-piperazinylpyridazine, SureCN303641, AC1Q1I58, Pyridazine,3-(1-piperazinyl)-, CTK4J3539, MolPort-003-986-905, 6-(1-PIPERAZINYL)PYRIDAZINE, ANW-51378, SBB087814, AKOS005208274, AG-F-72202, MCULE-1158472473, RP22731, AK-24018, BR-24018, KB-147592

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIPXOMNITKFHDA-UHFFFAOYSA-N

• 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-2,3-diphenylimidazo[1,2-b]pyridazine | CAS Registry Number: 873913-87-2
Synonyms: AGN-PC-00AIIB, CTK5F8310, ZINC21300561, AG-H-52591, KB-199293, TL8005673, 6-Chloro-2,3-diphenylimidazo[1,2-b]pyridazine;, Imidazo[1,2-b]pyridazine,6-chloro-2,3-diphenyl-, Imidazo[1,2-b]pyridazine, 6-chloro-2,3-diphenyl-

Molecular Formula: C18H12ClN3Molecular Weight: 305.760980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOPARXSWYJDAQV-UHFFFAOYSA-N

• 3-Amino-6-(phenylthio)pyridazine
IUPAC Name: 6-phenylsulfanylpyridazin-3-amine | CAS Registry Number: 90844-35-2
Synonyms: SureCN10531903, AGN-PC-00927D, CTK5G8521, 3-Pyridazinamine, 6-(phenylthio)-, 6-(phenylsulfanyl)pyridazin-3-amine, ZINC15021757, AG-H-72811, OR14967, TL8005827

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVESEBXJNCNXPH-UHFFFAOYSA-N

• 4-AMINO-3-CHLOROPYRIDAZINE
IUPAC Name: 3-chloropyridazin-4-amine | CAS Registry Number: 55928-83-1
Synonyms: 3-Chloropyridazin-4-Amine, 4-Amino-3-chloro-pyridazine, CTK8B5183, MolPort-009-198-261, ANW-47864, AKOS006329385, QC-5790, RL04110, AK-35644, BR-35644, KB-36346, FT-0647188, W6981

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

InChIKey: MCWXCHZBZFOHFB-UHFFFAOYSA-N

• 2,3-dihydro-3-oxo-4-Pyridazinecarbonitrile
IUPAC Name: 6-oxo-1H-pyridazine-5-carbonitrile | CAS Registry Number: 64882-65-1
Synonyms: 2,3-DIHYDRO-3-OXO-4-PYRIDAZINECARBONITRILE, 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBONITRILE, PubChem18714, SureCN1280612, SureCN1625393, CTK8C2994, 3-hydroxypyridazine-4-carbonitrile, ANW-69461, AKOS006306534, RP19401, AK-24718, AB1000911, KB-225198, I14-17696, F2147-1141

Molecular Formula: C5H3N3OMolecular Weight: 121.096820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPZLKSSMZLLSBN-UHFFFAOYSA-N

• 3,6-DI(1H-IMIDAZOL-1-YL)PYRIDAZINE
IUPAC Name: 3,6-di(imidazol-1-yl)pyridazine | CAS Registry Number: 177648-99-6
Synonyms: 3,6-Di(1H-imidazol-1-yl)pyridazine, ACMC-209ed4, CTK0H3522, 3,6-bis(1-imidazolyl)pyridazine, MolPort-001-757-473, 3,6-di(imidazol-1-yl)pyridazine, 3,6-bis(imidazol-1-yl)pyridazine, ANW-22886, ZINC15021083, AKOS015854220, AG-E-27906, MCULE-9183283274, OR11418, 3,6-Di(1H-imidazol-1-yl)pyridazine,, AK-90387, KB-28893, Pyridazine, 3,6-di-1H-imidazol-1-yl-, W3876, B-3431, A812282

Molecular Formula: C10H8N6Molecular Weight: 212.210720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGHPOOTWIHFSSF-UHFFFAOYSA-N

• 3-CHLORO-6-(1H-IMIDAZOL-1-YL)PYRIDAZINE
IUPAC Name: 3-chloro-6-imidazol-1-ylpyridazine | CAS Registry Number: 71037-71-3
Synonyms: STOCK4S-07573, MolPort-000-225-909, ZINC00064998, 3-chloro-6-(1H-imidazol-1-yl)pyridazine, ALBB-005028, STK868493, 3-Chloro-6-imidazol-1-yl-pyridazine, CID2770903, SDCCGMLS-0065605.P001, BAS 05150219, Pyridazine, 3-chloro-6-(imidazol-1-yl)-, AF-399/25053005

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAJLJRMHTTUOFQ-UHFFFAOYSA-N

• 3-METHYL-6-(1-METHYLHYDRAZINYL)PYRIDAZINE
IUPAC Name: 1-methyl-1-(6-methylpyridazin-3-yl)hydrazine | CAS Registry Number: 175135-44-1
Synonyms: 3-Methyl-6-(1-methylhydrazinyl)pyridazine, 3-(1-METHYLHYDRAZINO)-6-METHYLPYRIDAZINE, CTK4D5195, ANW-48733, AKOS006275669, AG-E-24780, AK-63997, BR-63997, KB-176850, W3823, 3-METHYL-6-(1-METHYLHYDRAZINO)PYRIDAZINE, I14-14080

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBCPZANKVBUHCS-UHFFFAOYSA-N

• 4-METHYLPYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-methylpyridazine-3-carboxylic acid | CAS Registry Number: 25247-28-3
Synonyms: 4-methyl-3-pyridazinecarboxylic acid, SureCN354481, CTK0J9958, 4-Methylpyridazine-3-carboxylicacid, 3-Pyridazinecarboxylicacid, 4-methyl-, AKOS006329174, AG-E-76790, PB17664, QC-5800, RL02836, AK132212, KB-39962, A817739

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSDAFTJUUSZDOB-UHFFFAOYSA-N

• 3(2H)-Pyridazinone, 5-Iodo-
IUPAC Name: 4-iodo-1H-pyridazin-6-one | CAS Registry Number: 825633-94-1
Synonyms: 5-Iodopyridazin-3(2H)-one, 5-Iodo-2,3-dihydropyridazin-3-one, SureCN700125, CTK3E6188, MolPort-000-882-218, ACT10941, ANW-46839, 5-Iodo-2,3-dihydropyridazin-3-one;, AKOS000278383, AG-I-03306, RP27352, AK-39251, BR-39251, KB-43479, WT-130459, FT-0687750, W8629, I14-12903

Molecular Formula: C4H3IN2OMolecular Weight: 221.983890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZWMMCWOUBWROK-UHFFFAOYSA-N

• 3-Pyridazinamine, 6-Propoxy-
IUPAC Name: 6-propoxypyridazin-3-amine | CAS Registry Number: 90008-50-7
Synonyms: 6-Propoxypyridazin-3-amine, SureCN2947144, CTK5G7266, MolPort-003-987-404, ANW-50645, ZINC21300811, AKOS006326656, AG-H-68047, AK-24901, BR-24901, KB-45925, TL8005797, FT-0648763, W9280

Molecular Formula: C7H11N3OMolecular Weight: 153.181740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXEDABZQSZKQKZ-UHFFFAOYSA-N

• 3-Amino-6-(propylthio)pyridazine
IUPAC Name: 6-propylsulfanylpyridazin-3-amine | CAS Registry Number: 113121-36-1
Synonyms: 3-Pyridazinamine,6-(propylthio)-, ACMC-20mhip, AGN-PC-00ODRQ, SureCN2952699, CTK4A8113, 3-Amino-6-(propylthio)pyridazine;, 3-Pyridazinamine, 6-(propylthio)-, ZINC21297416, AKOS006327301, AG-D-32756, KB-180705, TL8000388

Molecular Formula: C7H11N3SMolecular Weight: 169.247340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HIHTWKYYVIBJPN-UHFFFAOYSA-N

• 5-[(1-Methylindole-3-yl)carbonyl]-4,5,6,7-tetrahydro-1H-bezimidazole
IUPAC Name: (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone | CAS Registry Number: 132036-39-6
Synonyms: CHEMBL325422, (1-methyl-1h-indol-3-yl)(4,5,6,7-tetrahydro-1h-benzimidazol-5-yl)methanon, AC1L1I6G, AC1Q5GC7, SCHEMBL2021739, CTK8E9845, NTHPAPBPFQJABD-UHFFFAOYSA-N, KST-1A1113, AR-1A0939, SBB066271, ZINC00004624, AKOS015896002, AC-6375, RT-015383, TL8000761, FT-0651831, FT-0657463, 5-[(1-methylindol-3-yl)carbonyl]-4,5,6,7-tetrahydrobenzimidazole, (1-methylindol-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone, 5-[(1-Methylindole-3-yl )carbonyl]-4,5,6,7-Tetrahydro-1H-bezimidazole

Molecular Formula: C17H17N3OMolecular Weight: 279.336380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NTHPAPBPFQJABD-UHFFFAOYSA-N

• 6-[(3-Methoxyphenyl)methyl]-3-pyridazinamine
IUPAC Name: 6-[(3-methoxyphenyl)methyl]pyridazin-3-amine | CAS Registry Number: 874338-91-7
Synonyms: 3-Pyridazinamine, 6-[(3-methoxyphenyl)methyl]-, 6-[(3-METHOXYPHENYL)METHYL]-3-PYRIDAZINAMINE, AGN-PC-00AHQU, ZINC21300599, 6-(3-methoxybenzyl)pyridazin-3-amine, QC-5794, KB-198953, TL8005686

Molecular Formula: C12H13N3OMolecular Weight: 215.251120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFLQAQFBHXXGTG-UHFFFAOYSA-N

• 3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
IUPAC Name: 3-chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine | CAS Registry Number: 45882-63-1
Synonyms: 3-CHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZINE, AG-F-58550, PubChem14735, CTK4I8988, MolPort-009-197-316, ANW-59987, FD7033, AKOS006323251, PB34607, RP23190, AK-27402, KB-31084, FT-0646238, Y6657, A826916, 3-chloranyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine, 3-CHLORO-5H,6H,7H,8H-PYRIDO[4,3-C]PYRIDAZINE, Pyrido[4,3-C]pyridazine,3-chloro-5,6,7,8-tetrahydro-, 3-Chloro-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine hydrochloride;3-Chloro-5,6,7,8-tetrahydropyrido[4,3-C]pyridazine;

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

InChIKey: ALJUPDQYZZRFSN-UHFFFAOYSA-N

• 4-PYRIDAZINEMETHANAMINE
IUPAC Name: pyridazin-4-ylmethanamine | CAS Registry Number: 519020-42-9
Synonyms: pyridazin-4-ylmethanamine, 4-Aminomethylpyridazine, 4-pyridazinylmethanamine, 4-Aminomethyl-pyridazine, (pyridazin-4-ylmethyl)amine, AGN-PC-003FXY, SureCN1076782, CTK8C5124, MolPort-008-421-082, (4-PYRIDAZINYLMETHYL)AMINE, (PYRIDAZIN-4-YL)METHANAMINE, 1-PYRIDAZIN-4-YLMETHANAMINE, ANW-74249, C-PYRIDAZIN-4-YL-METHYLAMINE, AKOS006330867, AG-F-76311, PB31361, QC-5813, RP08490, AK-75851

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

InChIKey: SEQBQXBBDMPPPX-UHFFFAOYSA-N

• 6-Chloro-N-ethylpyridazin-3-amine
IUPAC Name: 6-chloro-N-ethylpyridazin-3-amine | CAS Registry Number: 68588-39-6
Synonyms: 6-chloro-N-ethylpyridazin-3-amine, MolPort-001-758-905, ALBB-008934, STK505667, ZINC06665917, OR11900, Pyridazine, 3-chloro-6-(ethylamino)-, TL8007209

Molecular Formula: C6H8ClN3Molecular Weight: 157.600820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STAKPHFAQGICDI-UHFFFAOYSA-N

• 3-Hydrazino-6-methylpyridazine
IUPAC Name: (6-methylpyridazin-3-yl)hydrazine | CAS Registry Number: 38956-79-5
Synonyms: 3-hydrazinyl-6-methylpyridazine, 3-Methylpyridazin-6-Ylhydrazine, 6-methylpyridazine-3-ylhydrazine, SBB055937, AC1Q2PXO, SureCN3584566, KSC719Q3B, (6-methylpyridazin-3-yl)diazane, CTK1B4493, CTK6B9830, MolPort-003-728-001, (6-methyl-3-pyridazinyl)hydrazine, ANW-72923, ZINC11567889, AKOS010567854, AB02752, AG-A-60568, AG-F-37496, QC-5799, RP19594

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FIEDFVRFAQARPW-UHFFFAOYSA-N

• 3-Bromopyridazine
IUPAC Name: 3-bromopyridazine | CAS Registry Number: 88491-61-6
Synonyms: 3-bromopyridazine, Pyridazine, 3-bromo-, 3-Bromo-pyridazine, ACMC-209qtl, AGN-PC-00L0WQ, AC1Q25D7, Pyridazine, 3-bromo- (9CI), CTK3E6598, MolPort-004-782-265, ACT01789, ANW-39031, ZINC39088801, AKOS009548430, AG-H-56573, MB08580, MCULE-4286020709, QC-3935, RP22239, RP22240, AK-39382

Molecular Formula: C4H3BrN2Molecular Weight: 158.984020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILYSUJOMLYXAOC-UHFFFAOYSA-N

• 3-CHLORO-6-(4-METHYL-1H-IMIDAZOL-1-YL)PYRIDAZINE
IUPAC Name: 3-chloro-6-(4-methylimidazol-1-yl)pyridazine | CAS Registry Number: 941294-26-4
Synonyms: 3-Chloro-6-(4-methyl-1H-imidazol-1-yl)pyridazine, ACMC-209rpg, CTK5H5187, MolPort-001-757-851, ACT06327, ANW-40178, ZINC15021170, AKOS006344733, AG-H-87288, OR11502, AK-92895, KB-31181, 3-chloro-6-(4-methyl-1-imidazolyl)pyridazine, 3-chloro-6-(4-methylimidazol-1-yl)pyridazine, B-5559, 3-chloranyl-6-(4-methylimidazol-1-yl)pyridazine, 3-Chloro-6-(4-methyl-1H-imidazol-yl)pyridazine, A844819, 3-Chloro-6-(4-methyl-1H-imidazol-1-yl)pyridazine,, I14-25270

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJZBGBUKRGBVTD-UHFFFAOYSA-N

• 4-CHLORO-5-HYDRAZINYLPYRIDAZIN-3(2H)-ONE
IUPAC Name: 5-chloro-4-hydrazinyl-1H-pyridazin-6-one | CAS Registry Number: 6959-56-4
Synonyms: Oprea1_356751, NSC66068, 4-Chloro-5-hydrazino-3-pyridazinol, MolPort-000-652-091, AIDS125227, AIDS-125227, CID248667, NSC 66068, STK399957, ZINC08622317, 4-chloro-5-hydrazinylpyridazin-3(2H)-one, F3095-3409

Molecular Formula: C4H5ClN4OMolecular Weight: 160.561700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OIGROUYSAFLMAO-UHFFFAOYSA-N

• 4-OXO-1-PHENYL-1,4-DIHYDRO-3-PYRIDAZINECARBOXYLIC ACID
IUPAC Name: 4-oxo-1-phenylpyridazine-3-carboxylic acid | CAS Registry Number: 147920-37-4
Synonyms: 4-oxo-1-phenyl-1,4-dihydro-3-pyridazinecarboxylic acid, 4-oxo-1-phenyl-1,4-dihydropyridazine-3-carboxylic acid, 3-Pyridazinecarboxylicacid, 1,4-dihydro-4-oxo-1-phenyl-, 4-oxo-1-phenylhydropyridazine-3-carboxylic acid, SMR000126626, ACMC-20n5bh, AC1LS2GZ, Oprea1_586298, MLS000544869, CTK0G9649, MolPort-000-524-183, BB_SC-3425, HMS2346P05, BBL003102, SBB078821, STK711145, AKOS002287874, AG-D-93259, MCULE-2234159353, KB-40178

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GNPMPJJBVVFDGP-UHFFFAOYSA-N

• 10-HYDROXY-9-NITROCAMPTOTHECIN
Synonyms: 9-Hydroxy-10-nitrocamptothecin, CHEBI:223162, CID190791, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-10-nitro-, (4S)-, 4-Ethyl-4,9-dihydroxy-10-nitro-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,h]fluorene-3,13-dione

Molecular Formula: C20H15N3O7Molecular Weight: 409.349000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DTZABKRGTMUGCV-FQEVSTJZSA-N

• 3,4-dichloroPyridazine
IUPAC Name: 3,4-dichloropyridazine | CAS Registry Number: 1677-80-1
Synonyms: 3,4-dichloropyridazine, dichloropyridazine, NSC73470, Pyridazine,3,4-dichloro-, AC1L5LD8, 3,4-bis(chloranyl)pyridazine, AC1Q3Q14, CTK4D2757, ANW-64138, AR-1E9136, NSC-73470, 3,4-Dichloropyridazine;NSC 73470, AKOS015891582, AG-K-60998, PB30392, QC-5743, AK-76963, BR-76963, KB-233976, W3654

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JADVVTZXHQUFLS-UHFFFAOYSA-N

• 3-chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine
IUPAC Name: 3-chloro-6-(1-methylpyrazol-4-yl)pyridazine | CAS Registry Number: 943541-20-6
Synonyms: 3-Chloro-6-(1-methyl-1H-pyrazol-4-yl)pyridazine, CTK8C4190, MolPort-011-678-537, ANW-71244, AKOS011063777, QC-5035, AK104526, KB-235789, EN300-91412

Molecular Formula: C8H7ClN4Molecular Weight: 194.620980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIRXMNGKIROHGY-UHFFFAOYSA-N

• 3,6-Dichloropyrazin-1(2H)-ol (CAS: 779-81-9)
• 3,6-Dihydroxypyridazine
IUPAC Name: 1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 123-33-1
Synonyms: Vondalhyde, Antergon, Antyrost, Malazide, Stuntman, Regulox, Vondrax, Malzid, Retard, MALEIC HYDRAZIDE, Sprout/off, Maleic hydrazine, De-sprout, Sucker-Stuff, Super-de-sprout, Sprout-Stop, Burtolin, Chemform, Unriprim, Milurit

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

InChIKey: BGRDGMRNKXEXQD-UHFFFAOYSA-N

• 4-Iodoanisole
IUPAC Name: 1-iodo-4-methoxybenzene | CAS Registry Number: 696-62-8
Synonyms: p-Iodoanisole, Isoform, Anisole, p-iodo-, p-Methoxyiodobenzene, 4-Iodomethoxybenzene, 1-Iodo-4-methoxybenzene, Ambap36, 4-Methoxyiodobenzene, Benzene, 1-iodo-4-methoxy-, p-Iodophenyl methyl ether, 4-Iodophenyl methyl ether, I7608_ALDRICH, Anisole, p-iodo- (8CI), NSC60727, EINECS 211-798-7, NSC 60727, ZINC00391101, TL8004894, InChI=1/C7H7IO/c1-9-7-4-2-6(8)3-5-7/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYSZENVIJHPFNL-UHFFFAOYSA-N

• 4-Bromo acetanilide
IUPAC Name: N-(4-bromophenyl)acetamide | CAS Registry Number: 103-88-8
Synonyms: Bromoantifebrin, Bromoanilide, Antisepsin, Asepsin, p-Bromoacetanilide, 4'-Bromoacetanilide, 4-BROMOACETANILIDE, Acetanilide, 4'-bromo-, p-Bromo-N-acetanilide, Acetanilide, p-bromo-, 1-Bromo-4-acetamidobenzene, Acetamide, N-(4-bromophenyl)-, USAF DO-40, C8H8BrNO, N-Acetyl-4-bromoaniline, Maybridge4_002362, WLN: ER DMV1, NCIOpen2_007075, 4'−Bromoacetanilide, 161659_ALDRICH

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

InChIKey: MSLICLMCQYQNPK-UHFFFAOYSA-N

• 3-Fluoro-4-methoxybenzonitrile
IUPAC Name: 3-fluoro-4-methoxybenzonitrile | CAS Registry Number: 331-62-4
Synonyms: Ambap3826, ZINC01504246, JRD-1512, CID2774548, TL8002502

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEEOVAOEPGQDTJ-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N


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