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SiChuang NanBu Honesty Technology Co., Ltd.

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• 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

• 5,7-Dichloropyrazolo[1,5-A]pyrimidine
IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 57489-77-7
Synonyms: AS0032, ZINC30678377, D4253G1, 5,7-Dichloropyrazolo[1,5-a]pyrimidine, CID11074154, 2,4-dichloro-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N

• 4,5-Dichloro-2-(3,5-Dichlorophenyl)-2,3-Dihydropyridazin-3-One
IUPAC Name: 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one | CAS Registry Number: 86483-43-4
Synonyms: 4,5-dichloro-2-(3,5-dichlorophenyl)-2,3-dihydropyridazin-3-one, 4,5-dichloro-2-(3,5-dichlorophenyl)pyridazin-3-one, ZINC00153126, pyridazinone, 2-47, AC1MCOW5, CHEMBL596104, CTK5F6842, MolPort-001-761-770, AG-H-48901, MCULE-6790771371, RP06887, KB-71839, FT-0617158, ST50638411, Y4378, 3(2H)-Pyridazinone,4,5-dichloro-2-(3,5-dichlorophenyl)-

Molecular Formula: C10H4Cl4N2OMolecular Weight: 309.963560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBKUOBNFCOTJAD-UHFFFAOYSA-N

• 3-Isoquinolinecarboxaldehyde
IUPAC Name: isoquinoline-3-carbaldehyde | CAS Registry Number: 5470-80-4
Synonyms: 3-isoquinolinecarbaldehyde, NSC27987, CID231555, ZINC01646212, I3896G1

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOYMAJLARWXZBA-UHFFFAOYSA-N

• 2-Chloro-6-(trifluoromethyl)-1H-Benzimidazole
IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 86604-86-6
Synonyms: NSC357929, CID337905

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.578970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CZQXWSPZVZKNRM-UHFFFAOYSA-N

• 5-Amino-3(2H)-Pyridazinone
IUPAC Name: 4-amino-1H-pyridazin-6-one | CAS Registry Number: 89033-30-7
Synonyms: NSC114060, CID270901, ZINC17426312

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MJSOXUAUMZKRAK-UHFFFAOYSA-N

• 1,4-Dichloro-Pyrido[3,4-D]pyridazine
IUPAC Name: 1,4-dichloropyrido[3,4-d]pyridazine | CAS Registry Number: 14490-19-8
Synonyms: 1,4-Dichloropyrido[4,3-d]pyridazine, AG-D-88366, 1,4-DICHLORO-PYRIDO[3,4-D]PYRIDAZINE, PubChem17946, CTK4C4270, MolPort-000-140-615, ANW-64144, SC2941, ZINC30678426, 1,4-dichloropyrido[3,4-d]pyridazine, AKOS015850165, PB29713, RP08933, 1,4-Dichloropyrido[3,4-d]pyridazine;, Pyrido[3,4-d]pyridazine,1,4-dichloro-, AK-27361, BR-27361, KB-10565, FT-0645817, W3159

Molecular Formula: C7H3Cl2N3Molecular Weight: 200.024820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMVNXZZDBBSCSG-UHFFFAOYSA-N

• 3-Chloro-5-MethylPyridazine
IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

• (S)-Tert-Butyl Piperazine-3-Carboxylate
IUPAC Name: tert-butyl (3S)-diazinane-3-carboxylate | CAS Registry Number: 104069-74-1
Synonyms: (S)-tert-butyl piperazine-3-carboxylate, AC-4299

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWWLVCDZFMFJAC-ZETCQYMHSA-N

• 4-Cyano-4'-n-heptylbiphenyl
IUPAC Name: 4-(4-heptylphenyl)benzonitrile | CAS Registry Number: 41122-71-8
Synonyms: p-Cyano-p'-heptylbiphenyl, 4'-Heptyl-4-biphenylcarbonitrile, 4-Cyano-4'-heptylbiphenyl, 330817_ALDRICH, EINECS 255-229-0, [1,1'-Biphenyl]-4-carbonitrile, 4'-heptyl-, 4'-Heptyl(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-heptyl-

Molecular Formula: C20H23NMolecular Weight: 277.403320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGOWXOZNUNZPAV-UHFFFAOYSA-N

• 2-Chloro-3-Methoxyquinoxaline
IUPAC Name: 2-chloro-3-methoxyquinoxaline | CAS Registry Number: 32998-25-7
Synonyms: 2-Chloro-3-methoxyquinoxaline, 2-Chloro-3-methoxy-quinoxaline, CTK4G9701, Quinoxaline,2-chloro-3-methoxy-, 2-chloranyl-3-methoxy-quinoxaline, MolPort-005-934-807, ANW-49167, ZINC21985111, AKOS006287246, AB31541, AG-F-10805, AC-14398, AK-53465, AM100667, BR-53465, KB-22166, AB1009760, 2-CHLORO-3-HYDROXYQUINOXALINE, O-ME, FT-0639072, W5474

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTXKLKHPMYZIAE-UHFFFAOYSA-N

• 3-Aminopyridazine hydrochloride
IUPAC Name: pyridazin-3-amine hydrochloride | CAS Registry Number: 89203-22-5
Synonyms: A2728G1, TL8005767

Molecular Formula: C4H6ClN3Molecular Weight: 131.563540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCRUEXFJNQVIJM-UHFFFAOYSA-N

• 2-iodo-4-nitroaniline
IUPAC Name: 2-iodo-4-nitroaniline | CAS Registry Number: 6293-83-0
Synonyms: 2-Iodo-4-nitroaniline, NSC9179, 576689_ALDRICH, NSC42977, CID222629, InChI=1/C6H5IN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H

Molecular Formula: C6H5IN2O2Molecular Weight: 264.020570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOLSEMNGXKAZBZ-UHFFFAOYSA-N

• 6-Chloro-3-nitro-imidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-nitroimidazo[1,2-b]pyridazine | CAS Registry Number: 18087-76-8
Synonyms: 6-Chloro-3-nitroimidazo[1,2-b]pyridazine, ACMC-1BSAG, 17256_ALDRICH, Jsp003713, 17256_FLUKA, CTK4D7742, ANW-23029, ZINC22115869, AKOS005256494, AC-3222, AG-E-30979, GL-1110, MCULE-8670712279, PB29519, RP08682, AK-24720, BR-24720, KB-45162, AB1000274, 6-Chloro-3-nitroimidazo[1,2-b]pyridazine;

Molecular Formula: C6H3ClN4O2Molecular Weight: 198.566620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJEZMDPWGDWYKJ-UHFFFAOYSA-N

• 6-Phenyl-3(2H)-pyridazinone
IUPAC Name: 3-phenyl-1H-pyridazin-6-one | CAS Registry Number: 2166-31-6
Synonyms: 6-phenyl-3-pyridazinol, 6-phenylpyridazin-3-ol, ChemDiv2_002860, NCIStruc1_000283, NCIStruc2_000055, MLS000522028, NSC13399, 6-Phenylpyridazin-3(2H)-one, 510602_ALDRICH, NCI13399, EINECS 218-505-1, BTB 10629, NCGC00013155, NSC-13399, ZINC00133386, NCGC00096276-01, NCI60_000751, SMR000132436, EU-0029943, AC-907/30063009

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJUIPRDMWWBTTQ-UHFFFAOYSA-N

• 6-(2-Hydroxyphenyl)-pyridazin-3(2H)-one
IUPAC Name: (6Z)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyridazin-3-one | CAS Registry Number: 62567-42-4
Synonyms: 653578_ALDRICH, EINECS 263-598-4, CID5743551, 6-(2-Hydroxyphenyl)pyridazin-3(2H)-one

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJRPKRBVSRCFPC-FPLPWBNLSA-N

• 1-(2-Pyridyl)ethylamine
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 42088-91-5
Synonyms: 1-pyridin-2-ylethanamine, 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, ALBB-002135, ZERO/009554, CID541877, STK488084, GL-0111, 2-Pyridinemethanamine, .alpha.-methyl-, P40001

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• 3-Oxo-2,3-Dihydropyridazine-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-oxo-1H-pyridazine-5-carboxylate | CAS Registry Number: 1445-55-2
Synonyms: ETHYL 3-HYDROXYPYRIDAZINE-4-CARBOXYLATE, SureCN1623326, SureCN4763799, CTK0B3000, MolPort-021-782-913, ANW-56995, AKOS015904113, AK-82574, AB1000681, KB-253009, I14-17564, ETHYL 3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLATE, 4-Pyridazinecarboxylic acid, 2,3-dihydro-3-oxo-, ethyl ester

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IIAVVOGGKSJORS-UHFFFAOYSA-N

• 3-Amino-2-methoxy-4-pyridinecarboxylic acid
IUPAC Name: 3-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 870997-81-2
Synonyms: 3-amino-2-methoxyisonicotinic acid, 3-amino-2-methoxypyridine-4-carboxylic acid, SureCN2004444, CTK8C4957, MolPort-022-462-494, QC-74, ACN-S001411, ANW-73625, RW2959, AKOS014316286, AB75431, AK-39940, AM807202, KB-180531

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABVDQGNEDSKBLA-UHFFFAOYSA-N

• 6-Chloro-2-Pyrazinecarbonitrile
IUPAC Name: 6-chloropyrazine-2-carbonitrile | CAS Registry Number: 6863-74-7
Synonyms: 6-Chloropyrazinecarbonitrile, AmbTiC90115, 6-Chloropyrazine-2-carbonitrile, Pyrazinecarbonitrile, 6-chloro-, CID81303, ZINC05784094, C90115

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZPOFSDHJNNWQL-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)pyridazinone
IUPAC Name: (4R)-3-(4-aminophenyl)-4-methyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 101328-85-2
Synonyms: (r)-6-(4-aminophenyl)-4,5-dihydro-5-methyl-3(2h)-pyridazinone, OR-1855, 3(2H)-Pyridazinone, 6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-, SureCN5681256, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (5R)-, CTK3J9693, MolPort-003-844-584, AC-070, OR1855, SBB070413, ZINC05141586, AKOS015889656, AG-D-07930, OR 1855, AK-56460, KB-03344, TL8000087, (5R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone, (R)-6-(4-Aminophenyl)-5-methyl-4,5-dihydropyridazin-3(2H)-one, 3(2H)-Pyridazinone,6-(4-aminophenyl)-4,5-dihydro-5-methyl-, (R)-;OR 1855;(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone;

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDMRFHZLKNYRRO-SSDOTTSWSA-N

• 4-Bromo-2-fluoroanisole
IUPAC Name: 4-bromo-2-fluoro-1-methoxybenzene | CAS Registry Number: 2357-52-0
Synonyms: 293474_ALDRICH, 4-Bromo-2-fluoro-1-methoxybenzene, NSC10329, Benzene, 4-bromo-2-fluoro-1-methoxy-, EINECS 219-096-2, ZINC00409296, ST5405473, TL8001949

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

InChIKey: DWNXGZBXFDNKOR-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzoic acid
IUPAC Name: 3-fluoro-4-hydroxybenzoic acid | CAS Registry Number: 350-29-8
Synonyms: 3pcf, 3-Fluoro-4-hydroxybenzoate, Oprea1_411304, 544809_ALDRICH, 3-FLUORO-4-HYDROXYBENZOIC ACID, Benzoic acid, 3-fluoro-4-hydroxy-, STK082814, FHB

Molecular Formula: C7H5FO3Molecular Weight: 156.111203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUSDEKNMCOUBEE-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

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

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• [bis(trifluoroacetoxy)iodo]benzene
IUPAC Name: [phenyl-(2,2,2-trifluoroacetyl)oxy-$l^{3}-iodanyl] 2,2,2-trifluoroacetate | CAS Registry Number: 2712-78-9
Synonyms: PIFA, 232130_ALDRICH, 15230_FLUKA, [Bis(trifluoroacetoxy)iodo]benzene, Phenylbis(trifluoroacetato-O)iodine, Bis(I,I-trifluoroacetoxy)iodobenzene, EINECS 220-308-0, ZINC04284478, Iodobenzene I,I-bis(trifluoroacetate), Iodine, phenylbis(trifluoroacetato-O)-, BTI

Molecular Formula: C10H5F6IO4Molecular Weight: 430.039189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: PEZNEXFPRSOYPL-UHFFFAOYSA-N

• 5-Methyl-3(2H)-pyridazinone
IUPAC Name: 4-methyl-1H-pyridazin-6-one | CAS Registry Number: 54709-94-3
Synonyms: NSC300284, CID327041

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

InChIKey: MMDFKVYPOQFQHP-UHFFFAOYSA-N

• 9,10-Dihydro-9-oxoacridine
IUPAC Name: 10H-acridin-9-one | CAS Registry Number: 578-95-0
Synonyms: acridone, Acridanone, 9-Acridanone, 9-Acridone, Acridin-9-one, 9(10H)-ACRIDINONE, 9-Acridinol, 9(10H)-Acridone, acridin-9(10H)-one, 10H-acridin-9-one, 9(10H)-Acridanone, 7H-Dibenz(a,j)acrid-14-one, CCRIS 3317, Acridine, 9,10-dihydro-9-oxo-, MLS000551242, 150215_ALDRICH, ARONIS001302, 01670_FLUKA, CHEBI:50756, EINECS 209-434-7

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

InChIKey: FZEYVTFCMJSGMP-UHFFFAOYSA-N

• 4-Methyl-3-Pyridazinamine
IUPAC Name: 4-methylpyridazin-3-amine | CAS Registry Number: 90568-15-3
Synonyms: 3-Amino-4-methyl-pyridazine, 4-Methylpyridazin-3-amine, 3-Amino-4-methylpyridazine, AGN-PC-00NRPJ, ACMC-209r6t, SureCN2348605, 3-Pyridazinamine, 4-methyl-, CTK5G8127, 4-METHYL-3-PYRIDAZINAMINE, MolPort-003-987-416, ANW-39507, RW2866, ZINC21300847, AKOS006288264, AG-H-71661, MB06298, QC-5801, RL05698, AK-83428, KB-29591

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

InChIKey: WDTVJTBXOFGSJT-UHFFFAOYSA-N

• 2-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE
IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1119280-66-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, PubChem20802, CTK4A7576, MolPort-009-198-211, ACT07327, ANW-51746, AKOS015850506, AG-L-19468, HP23053, PB10966, QC-1194, RP08704, AK-28179, BR-28179, KB-22509, AM20080067, FT-0648345, X8987, C-8293, 5H-PYRROLO[3,2-D]PYRIMIDINE, 2-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

• 3-Chloropyridazine-4-carboxylic acid
IUPAC Name: 3-chloropyridazine-4-carboxylic acid | CAS Registry Number: 1023307-42-7
Synonyms: CTK8B5432, MolPort-009-199-015, ANW-48729, QC-5748, RP22215, KB-31345, X8609

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

InChIKey: DIIPMDIMBLOAHA-UHFFFAOYSA-N

• 4,5-Dichloro-2-(pyridin-2-yl)pyridazin-3(2H)-one
IUPAC Name: 4,5-dichloro-2-pyridin-2-ylpyridazin-3-one | CAS Registry Number: 78389-19-2
Synonyms: AP-501/43286826, 4,5-DICHLORO-2-(PYRIDIN-2-YL)PYRIDAZIN-3(2H)-ONE, AGN-PC-00S1UX, SureCN1639975, CTK6H3699, MolPort-000-882-945, ZINC19909970, AKOS000135510, AG-C-76297, MCULE-7719900777, AK-39291, 4,5-dichloro-2-pyridin-2-ylpyridazin-3-one, 4,5-dichloro-2-(2-pyridinyl)-3(2H)-pyridazinone, 4,5-DICHLORO-2-PYRIDIN-2-YLPYRIDAZIN-3(2H)-ONE

Molecular Formula: C9H5Cl2N3OMolecular Weight: 242.061500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBFKVSHYSHBPMY-UHFFFAOYSA-N

• 3(2H)-PYRIDAZINONE,4-AMINO-
IUPAC Name: 5-amino-1H-pyridazin-6-one | CAS Registry Number: 55271-46-0
Synonyms: 4-Aminopyridazin-3(2H)-one, 5-Aminopyridazin-6(1H)-one, 4-amino-3-pyridazinol, SureCN1994489, SureCN2788912, 3(2h)-pyridazinone,4-amino-, CTK7E0289, CTK8B8591, MolPort-005-980-575, MolPort-020-172-329, ANW-60772, ZINC19801098, AKOS006279555, AKOS016003344, AG-C-01769, AK-80166, KB-177358, AC-907/34115022

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VROMXVIODDASTK-UHFFFAOYSA-N

• 5,6-dichloropyridazin-4-amine
IUPAC Name: 5,6-dichloropyridazin-4-amine | CAS Registry Number: 89180-50-7
Synonyms: 5-Amino-3,4-dichloropyridazine, ZINC00967451, AC1O4BHX, 5,6-dichloropyridazin-4-ylamine, CTK6G6192, 5,6-dichloropyridazine-4-ylamine, MolPort-003-801-855, RW2869, SBB087743, AKOS006277623, AG-C-04275, QC-2618, RL05597, RP22661, AK112931, KB-41298, AG-670/31545001

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

InChIKey: IECXBOCRHHKNKS-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile
IUPAC Name: pyridazine-3-carbonitrile | CAS Registry Number: 53896-49-4
Synonyms: pyridazine-3-carbonitrile, 3-Cyanopyridazine, 3-pyridazinecarbonitrile, 3-Cyano-1,2-diazine, SureCN150125, AGN-PC-00NI7F, SureCN1387763, CTK1F9993, ANW-75017, RW2864, AKOS005259479, AG-I-03231, PB19049, QC-2123, RP18851, AK-50609, KB-60099, AM20100324, FT-0682924, C-8765

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJESVVYWPFAJCS-UHFFFAOYSA-N

• 2-hydroxy-4-nitrobenzoic acid
IUPAC Name: 2-hydroxy-4-nitrobenzoic acid | CAS Registry Number: 619-19-2
Synonyms: 4-Nitrosalicylic acid, P-NITROSALICYLIC ACID, Ambap704, Salicylic acid, 4-nitro-, 2-Hydroxy-4-nitrobenzoic acid, 4-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-4-nitro-, 4-Nitro-salicylsaure [German], NSC 882, 117188_ALDRICH, NSC882, EINECS 210-584-0, AIDS019405, AIDS-019405, BRN 2213722, LS-144386, 4-10-00-00231 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UKWUOTZGXIZAJC-UHFFFAOYSA-N

• 5-Aminoisoquinoline
IUPAC Name: isoquinolin-5-amine | CAS Registry Number: 1125-60-6
Synonyms: 5-Isoquinolinamine, isoquinolin-5-amine, Isoquinoline, 5-amino-, Isoquinol-5-ylamine, isoquinolin-5-ylamine, MLS000090034, 136107_ALDRICH, Isoquinoline, 5-amino- (8CI), NSC46880, EINECS 214-408-3, NSC 46880, SBB004127, ZINC00154819, DB04605, SMR000024652, AI3-61886, TL8000363, EU-0077887, AC-907/25014246, 5IQ

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTVYNUOOZIKEEX-UHFFFAOYSA-N

• 1-Bromo-4-iodobenzene
IUPAC Name: 1-bromo-4-iodobenzene | CAS Registry Number: 589-87-7
Synonyms: p-Bromoiodobenzene, p-Iodobromobenzene, p-Bromophenyl iodide, Benzene, 1-bromo-4-iodo-, 4-BROMOIODOBENZENE, 238090_ALDRICH, NSC8033, NSC 8033, EINECS 209-662-7, BBV-080402, AI3-09032, InChI=1/C6H4BrI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UCCUXODGPMAHRL-UHFFFAOYSA-N

• 3,6-Dichloropyridazin-4-Amine
IUPAC Name: 3,6-dichloropyridazin-4-amine | CAS Registry Number: 823-58-5
Synonyms: MLS000756377, NSC170664, CID298498, ZINC01688662, SMR000528703

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

InChIKey: HODYDVHWWMTUEL-UHFFFAOYSA-N

• 4-(6-Chloropyridazin-3-Yl)morpholine
IUPAC Name: 4-(6-chloropyridazin-3-yl)morpholine | CAS Registry Number: 17259-32-4
Synonyms: 3-Chloro-6-morpholinopyridazine, MLS000709366, MolPort-000-140-748, NSC270412, BB_SC-6423, 4-(6-chloropyridazin-3-yl)morpholine, ALBB-007412, CID321079, STK063496, ZINC00115178, 4-(6-chloro-3-pyridazinyl)morpholine, 4-(6-Chloro-pyridazin-3-yl)-morpholine, BAS 02252862, SMR000290033, TL8007204, H13018, AC-907/34126057

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDXCFLKGKSWHMI-UHFFFAOYSA-N

• 3-(Hydrazino)pyridazine hydrochloride
IUPAC Name: pyridazin-3-ylhydrazine;hydrochloride | CAS Registry Number: 117043-87-5
Synonyms: 3-Hydrazinopyridazine hydrochloride, SBB055934, Pyridazine, 3-hydrazinyl-, hydrochloride (1:1), ACMC-1C1DX, SureCN1618796, CTK0G9432, MolPort-009-197-019, pyridazine-3-ylhydrazine, chloride, 3-hydrazinylpyridazine hydrochloride, AKOS015909700, AG-B-97157, RP01497, (Pyridazin-3-yl)hydrazine hydrochloride, 2-(PYRIDAZIN-3-YL)HYDRAZINE HCL, BL003814, 2-(pyridazin-3-yl)hydrazine hydrochloride, KB-178512, KB-182916, X0228, EN300-81014

Molecular Formula: C4H7ClN4Molecular Weight: 146.578180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSNMMGFCLNVBEX-UHFFFAOYSA-N

• 6-chloro-3-iodo-Imidazo[1,2-b]pyridazine
IUPAC Name: 6-chloro-3-iodoimidazo[1,2-b]pyridazine | CAS Registry Number: 923595-49-7
Synonyms: 6-CHLORO-3-IODOIMIDAZO[1,2-B]PYRIDAZINE, AG-H-78721, CTK5H1191, MolPort-019-906-156, ANW-74012, AKOS015950464, RP08680, 6-Chloro-3-iodoimidazo[1,2b]pyridazine, AK-89365, AM807810, KB-73915, 6-Chloro-3-iodoimidazo[1,2-a]pyridazine, 6-chloranyl-3-iodanyl-imidazo[1,2-b]pyridazine, A844208

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWHCPHZAMFSDFM-UHFFFAOYSA-N

• 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

• 6-CHLORO-3-METHYL-IMIDAZO[1,2-B]PYRIDAZINE
IUPAC Name: 6-chloro-3-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 137384-48-6
Synonyms: ZINC20358111, CID10630925, 6-Chloro-3-methylimidazo[1,2-b]pyridazine, TC-068520, 3-chloro-9-methyl-1,2,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJAPDMDUQWVOIL-UHFFFAOYSA-N

• (2E,2'E)-4,4'-HYDRAZINE-1,2-DIYLBIS(4-OXOBUT-2-ENOIC ACID)
IUPAC Name: 4-[2-(4-hydroxy-4-oxobut-2-enoyl)hydrazinyl]-4-oxobut-2-enoic acid | CAS Registry Number: 5343-00-0
Synonyms: NSC3690, NSC 3690, CID220667, NSC175860, NSC227419, (2E,2'E)-4,4'-Hydrazine-1,2-diylbis(4-oxobut-2-enoic acid), 15189-88-5

Molecular Formula: C8H8N2O6Molecular Weight: 228.158920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CUGSOUHYELLBJI-UHFFFAOYSA-N

• 1-(6-Chloro-3-pyridazinyl)piperazine hydrochloride
IUPAC Name: 3-chloro-6-piperazin-1-ylpyridazine;hydrochloride | CAS Registry Number: 100241-11-0
Synonyms: 3-chloro-6-(piperazin-1-yl)pyridazine hydrochloride, AKOS015902533, QC-5771, KB-135583, 3-Chloro-6-piperazinopyridazine Hydrochloride, I14-20128

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.113680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMDKBLUVQLFFOA-UHFFFAOYSA-N

• [1,1'-Bipyrrole]-2,2',5,5'-tetraone
IUPAC Name: 1-(2,5-dioxopyrrol-1-yl)pyrrole-2,5-dione | CAS Registry Number: 6903-84-0
Synonyms: SureCN157324, CTK1J1547, ANW-54208, AKOS015998915, AK-88641, BD227284, KB-212164, W7892, [1,1'-Bi-1H-pyrrole]-2,2',5,5'-tetrone

Molecular Formula: C8H4N2O4Molecular Weight: 192.128360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCNTZEWNQWMZCG-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 4-Iodobenzoic Acid
IUPAC Name: 4-iodobenzoic acid | CAS Registry Number: 619-58-9
Synonyms: p-Iodobenzoic acid, 4-IODOBENZOIC ACID, Benzoic acid, 4-iodo-, Benzoic acid, p-iodo-, 4-Iodo-benzoic acid, nchembio.87-comp37, p-Iodobenzenecarboxylic acid, 4-Jodbenzoesaeure [German], 206547_ALDRICH, NSC 3773, 57735_FLUKA, EINECS 210-603-2, NSC3773, AIDS018027, AIDS-018027, BRN 1860232, NSC176127, STK256891, FS003014, LS-37718

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GHICCUXQJBDNRN-UHFFFAOYSA-N

• 1h-Inden-1-Amine, 2,3-Dihydro-N-2-Propyn-1-Yl-, (1r)-
IUPAC Name: (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 136236-51-6
Synonyms: rasagiline, Rasagiline [INN], UNII-003N66TS6T, (R)-N-2-Propynyl-1-indanamine, 1-Indanamine, N-2-propynyl-, (R)-, N-PROPARGYL-1(R)-AMINONDAN, ZINC19875504, CID3052776, DB01367, NCGC00168774-01, LS-186771, LS-187776, 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R), (1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, (1R)-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, RAS

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUOKEQAAGRXIBM-GFCCVEGCSA-N


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