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51 to 100 of 338 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 >> Next 50 Results
• P-Methylphenylhydrazine Hydrochloride
IUPAC Name: (4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 637-60-5
Synonyms: p-Tolylhydrazine hydrochloride, 4-Methylphenylhydrazine hydrochloride, WLN: ZMR D1 &GH, T40606_ALDRICH, p-Tolylhydrazinium(1+) chloride, NSC 2112, 90120_FLUKA, EINECS 211-295-2, HYDRAZINE, p-TOLYL-, HYDROCHLORIDE, NSC2112, Hydrazine, p-tolyl-, monohydrochloride, CID12504, BTB 07632, 4-Methylphenylhydrazine monohydrochloride, Hydrazine, (4-methylphenyl)-, monohydrochloride, LS-76980, Hydrazine, (4-methylphenyl)-, hyrochloride, TL8004480, Hydrazine, p-tolyl-, monohydrochloride (8CI), 35467-65-3

Molecular Formula: C7H11ClN2Molecular Weight: 158.628640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HMHWNJGOHUYVMD-UHFFFAOYSA-N

• Phenyliodosohydroxy tosylate
IUPAC Name: [hydroxy(phenyl)-$l^{3}-iodanyl] 4-methylbenzenesulfonate | CAS Registry Number: 27126-76-7
Synonyms: Koser's reagent, Phenylhydroxytosyloxyiodine, [Hydroxy(tosyloxy)iodo]benzene, 301035_ALDRICH, NSC294176, ZINC04521595, Iodosobenzene-I-mono-p-toluenesulfonate, Hydroxy(4-methylbenzenesulfonato-O)phenyliodine, Iodine, hydroxy(4-methylbenzenesulfonato-O)phenyl-

Molecular Formula: C13H13IO4SMolecular Weight: 392.209390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LRIUKPUCKCECPT-UHFFFAOYSA-N

• Propyl 6-aminopyridazine-3-carboxylate
IUPAC Name: propyl 6-aminopyridazine-3-carboxylate | CAS Registry Number: 98594-47-9
Synonyms: CTK3I5672, ZINC21301170, AKOS006329196, AG-I-00034, QC-5787, TL8006048, I14-10512

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SQGFVDKTRNTRDL-UHFFFAOYSA-N

• Pyridazin-3-ylamine
IUPAC Name: pyridazin-3-amine | CAS Registry Number: 5469-70-5
Synonyms: 3-Aminopyridazine, NSC25228, CID230373, GL-1141, TL8003583

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LETVJWLLIMJADE-UHFFFAOYSA-N

• Pyridazine
IUPAC Name: pyridazine | CAS Registry Number: 289-80-5
Synonyms: Orthodiazine, PYRIDAZINE, o-Diazine, 1,2-Diazine, pyridazin, 1,2-Diazabenzene, 1,2-Diazin, P57204_ALDRICH, 82680_FLUKA, CHEBI:30954, EINECS 206-025-5, CID9259, MolPort-000-884-062, NSC 90792, NSC90792, AKJ-92457, ZINC01682358, LS-129504, TL8002288, P0616

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBMFSQRYOILNGV-UHFFFAOYSA-N

• Pyridazine hydrochloride
IUPAC Name: pyridazine chloride | CAS Registry Number: 6164-80-3
Synonyms: Pyridazine, monohydrochloride, NSC51111

Molecular Formula: C4H4ClN2-Molecular Weight: 115.540960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WFJZBOIOPMOUCB-UHFFFAOYSA-M

• Pyridazine, 3,4-Dichloro-6-Phenyl-
IUPAC Name: 3,4-dichloro-6-phenylpyridazine | CAS Registry Number: 64942-62-7
Synonyms: 3,4-DICHLORO-6-PHENYLPYRIDAZINE, AG-G-43938, dichlorophenylpyridazine, AGN-PC-00L8BI, CTK5C1897, MolPort-008-429-163, Pyridazine,3,4-dichloro-6-phenyl-, ANW-53879, SBB096780, ZINC39410874, Pyridazine, 3,4-dichloro-6-phenyl-, AKOS005073030, HD-0710, QC-6740, RP12985, AK-84631, KB-179005, FT-0681317, 3,4-Dichloro-6-phenylpyridazine;3-Phenyl-5,6-dichloropyridazine

Molecular Formula: C10H6Cl2N2Molecular Weight: 225.074040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGKIYVQEFBTNMF-UHFFFAOYSA-N

• Pyridazine, 3,5-Dichloro-
IUPAC Name: 3,5-dichloropyridazine | CAS Registry Number: 1837-55-4
Synonyms: 3,5-Dichloropyridazine, AG-E-33416, 3,5-Dichloropyridazine;, ACMC-209yx3, Pyridazine,3,5-dichloro-, KSC538K8N, CTK4D8586, PYRIDAZINE, 3,5-DICHLORO-, ANW-49525, FC0932, SBB086614, WTI-11962, ZINC34936284, AKOS006305099, AB61136, AM84639, RP01607, AK-33824, BR-33824, KB-28630

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

InChIKey: JZSAUQMXKHBZEO-UHFFFAOYSA-N

• Pyridazine, 3,6-dichloro-4,5-dimethyl-
IUPAC Name: 3,6-dichloro-4,5-dimethylpyridazine | CAS Registry Number: 34584-69-5
Synonyms: 3,6-Dichloro-4,5-dimethylpyridazine, AG-F-18443, PubChem18769, KSC496I2R, CTK3J6428, ACT03657, ANW-48572, AKOS006227696, AB02745, AC-5176, LS20574, RP23830, AK-78652, BR-78652, 3,6-bis(chloranyl)-4,5-dimethyl-pyridazine, FT-0688163, TL80090799, W5618, PYRIDAZINE, 3,6-DICHLORO-4,5-DIMETHYL-, A822297

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVVGCRPPJVNMC-UHFFFAOYSA-N

• Pyridazine, 3,6-Difluoro-
IUPAC Name: 3,6-difluoropyridazine | CAS Registry Number: 33097-39-1
Synonyms: 3,6-Difluoropyridazine, Pyridazine,3,6-difluoro-, Pyridazine, 3,6-difluoro-, CID141761, ZINC06093471, D3618G1, TL8007196

Molecular Formula: C4H2F2N2Molecular Weight: 116.068886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVECZHFENFMRHJ-UHFFFAOYSA-N

• Pyridazine, 3-chloro-6-(trifluoromethyl)-
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridazine | CAS Registry Number: 258506-68-2
Synonyms: 3-chloro-6-(trifluoromethyl)pyridazine, 3-chloro-6-trifluoromethyl-pyridazine, 3-Chloro-6-TrifluoromethylPyridazine, 3-Chloro-6-(trifluoromethyl)-1,2-diazine, pyridazine, 3-chloro-6-(trifluoromethyl)-, SBB054549, AG-E-79993, Jsp005102, CTK1A1396, 3chloro6trifluoromethyl pyridazine, MolPort-003-825-020, ANW-56748, ZINC19616299, AKOS005063358, AC-1474, EF10175, PB22148, QC-5827, RP24356, 3-chloranyl-6-(trifluoromethyl)pyridazine

Molecular Formula: C5H2ClF3N2Molecular Weight: 182.530990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZNKQIFEMQHORS-UHFFFAOYSA-N

• Pyridazine, 4-Bromo- (9CI)
IUPAC Name: 4-bromopyridazine | CAS Registry Number: 115514-66-4
Synonyms: 4-BROMOPYRIDAZINE, Pyridazine, 4-bromo-, 4-BROMO-PYRIDAZINE, ACMC-209vdg, SureCN320322, AGN-PC-01MT03, CTK0H2995, MolPort-004-782-252, ANW-44930, ZINC26439052, AKOS005259636, AB48350, AG-D-36566, QC-5785, RP08184, AK-48781, BR-48781, KB-37455, FT-0688612, X0257

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

InChIKey: BZJSAOCTEXRSME-UHFFFAOYSA-N

• Pyridazine-3-carboxylic acid
IUPAC Name: pyridazine-3-carboxylic acid | CAS Registry Number: 2164-61-6
Synonyms: 3-Pyridazinecarboxylic acid, PYRIDAZINE-3-CARBOXYLIC ACID, CID269369, NSC110335, EC-000.1275, U 27136

Molecular Formula: C5H4N2O2Molecular Weight: 124.097460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUUOPSRRIKJHNH-UHFFFAOYSA-N

• Pyridazine-3-thiol
IUPAC Name: 1H-pyridazine-6-thione | CAS Registry Number: 28544-77-6
Synonyms: PYRIDAZINE-3-THIOL, 3(2H)-Pyridazinethione, F1967-0475, 3-Pyridazinethiol, 3-Mercaptopyridazine, NSC252187, 1H-pyridazine-6-thione, AC1MUXR4, SureCN1156218, CTK1A6955, MolPort-003-749-307, ZINC06512974, AKOS005207103, MCULE-9789831563, NSC-252187, KB-204565

Molecular Formula: C4H4N2SMolecular Weight: 112.152960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQQSRZSUGBETRS-UHFFFAOYSA-N

• Pyridazine-4,5-Dicarboxylic Acid
IUPAC Name: pyridazine-4,5-dicarboxylic acid | CAS Registry Number: 59648-14-5
Synonyms: Pyridazine-4,5-dicarboxylic Acid, 4,5-Dicarboxypyridazine, AC1O4UYF, SureCN70537, Ambpe2013019, 4,5-Pyridazinedicarboxylicacid, pyridazine-4,5-carboxylic acid, CTK1G9547, MolPort-000-876-909, ANW-47150, SBB088134, AKOS000320055, AG-G-12684, RP02550, AK-59858, KB-60100, AB1000571, FT-0677435, W7246, A832398

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YRTBTTMXMPXJBB-UHFFFAOYSA-N

• Pyridazine-4-Carbaldehyde
IUPAC Name: pyridazine-4-carbaldehyde | CAS Registry Number: 50901-42-3
Synonyms: pyridazine-4-carbaldehyde, 4-FORMYLPYRIDAZINE, Pyridazine-4-carboxaldehyde, 4-pyridazinecarbaldehyde, 4-Formyl-1,2-diazine, 4-PYRIDAZINECARBOXALDEHYDE, AG-F-71557, zlchem 1085, AGN-PC-00KG89, CTK4J3320, ZLD0553, ANW-74621, ZINC20441048, AKOS007930431, OR59872, PB17346, RP08408, AK-40080, KB-85794, AB1011684

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BZORCBQGFKOHMY-UHFFFAOYSA-N

• Ramosetron HCL
IUPAC Name: (1-methylindol-3-yl)-[(5R)-4,5,6,7-tetrahydro-3H-benzimidazol-5-yl]methanone hydrochloride | CAS Registry Number: 132907-72-3
Synonyms: Nasea, Ramosetron.HCl, Irribow, Ramosetron hydrochloride, Nasea OD, Nasea (TN), CCRIS 7704, C17H17N3O.HCl, YM 060, Ramosetron hydrochloride (JAN), YM060, YM-060, CID107999, LS-91305, TL8000781, D02016, (R)-5-((1-Methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazole hydrochloride, (1-methyl-1H-indol-3-yl)[(5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl]methanone hydrochloride, 5-((1-methyl-3-indolyl)carbonyl)-4,5,6,7-tetrahydro-1H-benzimidazol, Methanone, (1-methyl-1H-indol-3-yl)((5R)-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-, monohydrochloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIXYTCLDXQRHJO-RFVHGSKJSA-N

• Rubitecan
Synonyms: Rubitecan (USAN/INN), D04031

Molecular Formula: C20H15N3O6Molecular Weight: 393.349600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GXSOIDVPIMWEQT-FQEVSTJZSA-N

• SODIUM CAMPTOTHECIN
IUPAC Name: sodium (2R)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoate | CAS Registry Number: 25387-67-1
Synonyms: Camptothecin sodium salt, CHEBI:224297, NSC100880, CID5458187, Sodium; 2-hydroxy-2-(8-hydroxymethyl-9-oxo-9,11-dihydro-indolizino[1,2-b]quinolin-7-yl)-butyrate

Molecular Formula: C20H17N2NaO5Molecular Weight: 388.349150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPSUBMDJBRNXKK-VEIFNGETSA-M

• Sulfachloropyridazine
IUPAC Name: 4-amino-N-(6-chloropyridazin-3-yl)benzenesulfonamide | CAS Registry Number: 80-32-0
Synonyms: Nefrosul, sulfachlorpyridazine, Cluricol, Durasulf, Vetisulid, Sonilyn, Prinzone vet, Prinzone vet., Sulphachlorpyridazine, Nefrosul (TN), Prestwick_130, Vetisulid (Veterinary), Spectrum_000127, Solfaclorpiridazina [DCIT], Prestwick0_000715, Prestwick1_000715, Prestwick2_000715, Prestwick3_000715, Spectrum2_001942, Spectrum3_001221

Molecular Formula: C10H9ClN4O2SMolecular Weight: 284.722060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOXHILFPRYWFOD-UHFFFAOYSA-N

• Sulfachlorpyridazine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-(6-chloropyridazin-3-yl)azanide | CAS Registry Number: 23282-55-5
Synonyms: Prinzone, sulfachlorpyridazine, Sodium sulfachlorpyridazine, Sodium sulfachloropyridazine, Sulfachlorpyridazine sodium salt, CID90052, EINECS 245-553-0, Sodium N-(6-chloropyridazin-3-yl)sulphanilamidate, Sulfanilamide, N1-(6-chloro-3-pyridazinyl)-, monosodium salt, Benzenesulfonamide, 4-amino-N-(6-chloro-3-pyridazinyl)-, monosodium salt

Molecular Formula: C10H8ClN4NaO2SMolecular Weight: 306.703890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODWMXYHUKDMPTR-UHFFFAOYSA-N

• Sulphadiazine
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulphamethoxy Pyridazine
IUPAC Name: 4-amino-N-(6-methoxypyridazin-3-yl)benzenesulfonamide | CAS Registry Number: 80-35-3
Synonyms: sulfamethoxypyridazine, Lederkyn, Sulfapyridazine, Depovernil, Quinoseptyl, Retasulfin, Spofadazine, Sulfdurazin, Lisulfen, Petrisul, Piridolo, Sulfalex, Sulfozona, Sultirene, Altezol, Davosin, Medicel, Midicel, Midikel, Opinsul

Molecular Formula: C11H12N4O3SMolecular Weight: 280.302980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VLYWMPOKSSWJAL-UHFFFAOYSA-N

• TETRAFLUOROPYRIDAZINE
IUPAC Name: 3,4,5,6-tetrafluoropyridazine | CAS Registry Number: 7627-80-7
Synonyms: Pyridazine,tetrafluoro-, Pyridazine, tetrafluoro-, MolPort-004-962-000, CID139055

Molecular Formula: C4F4N2Molecular Weight: 152.049813 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZGAMTYFRMRZNL-UHFFFAOYSA-N

• Tetrahydropyridazine Dihydrochloride
IUPAC Name: diazinane;dihydrochloride | CAS Registry Number: 124072-89-5
Synonyms: Hexahydropyridazine dihydrochloride, SureCN221691, HEXAHYDROPYRIDAZINE 2HCL, CTK8B7768, MolPort-004-968-628, Hexahydro-pyridazine dihydrochloride, AB2862, ANW-58506, AKOS015900095, AK-81490, KB-52417, FT-0689844, I14-10115

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PJUZEZLTRTTWOK-UHFFFAOYSA-N

• Topotecan
Synonyms: topotecan, Hycamptamine, Hycamtamine, Hycamtin, Topotecan lactone, Hycamptin, Topotecan Hcl, Topotecane [INN-French], Topotecanum [INN-Latin], Topotecan [INN:BAN], TOPOTECAN, HYCAMTIN, NCIStruc1_001659, NCIStruc2_001796, BSPBio_002348, MLS000759456, TOPOTECAN HYDROCHLORIDE, NChemBio.2007.10-comp24, AIDS016393, C23H23N3O5, NSC609699 (HCL)

Molecular Formula: C23H23N3O5Molecular Weight: 421.445820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UCFGDBYHRUNTLO-QHCPKHFHSA-N

• Topotecan Hydrochloride
Synonyms: Hycamtin, Topotecan Hcl, topotecan, Hycamptamine, Evotropin, Hycamtin (TN), TOPOTECAN HYDROCHLORIDE, Nogitecan hydrochloride, Hycamptamine hydrochloride, Topotecan monohydrochloride, Ambap3996, Topotecan hydrochloride [USAN], MLS001401447, C23H23N3O5.HCl, SPECTRUM1505820, Nogitecan hydrochloride (JAN), Topotecan hydrochloride (USAN), DRG-0288, SK&F S-104864-A, NSC-609699

Molecular Formula: C23H24ClN3O5Molecular Weight: 457.906760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DGHHQBMTXTWTJV-BQAIUKQQSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 2,5-Pyrazinedicarboxylic Acid Dihydrate
IUPAC Name: pyrazine-2,5-dicarboxylate | CAS Registry Number: 205692-63-3
Synonyms: ZINC04202413, CID5245728

Molecular Formula: C6H2N2O4-2Molecular Weight: 166.091080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GMIOYJQLNFNGPR-UHFFFAOYSA-L

• 1-(6-Chloro-3-Pyridazinyl)-4-Piperidinecarboxamide
IUPAC Name: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide | CAS Registry Number: 303149-97-5
Synonyms: 1-(6-chloropyridazin-3-yl)piperidine-4-carboxamide, 1-(6-chloro-3-pyridazinyl)-4-piperidinecarboxamide, ZINC00166430, AC1Q4ZIS, ACMC-1ADK8, AC1O4OK3, Oprea1_511708, CTK4G4873, MolPort-000-489-974, HMS1659F15, chloropyridazinylpiperidinecarboxamide, SBB028448, AKOS000271236, AG-E-99646, MCULE-1559162404, RP13763, SDCCGMLS-0065807.P001, BP-20049, KB-215490, FT-0679999

Molecular Formula: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTUDQZJQBUPWRV-UHFFFAOYSA-N

• 3,4,6-Trichloropyridazine
IUPAC Name: 3,4,6-trichloropyridazine | CAS Registry Number: 6082-66-2
Synonyms: Pyridazine, 3,4,6-trichloro-, CID95123, NSC19451, NSC51080, NSC 19451, NSC 51080, ZINC01020140, 16alpha-Isothiocyanopregnenolone-3-acetate

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJDQXQOPXOLCHL-UHFFFAOYSA-N

• 6-Chloro-Imidazo[1,2-B]pyridazin-3-Amine
IUPAC Name: 6-chloroimidazo[1,2-b]pyridazin-3-amine | CAS Registry Number: 166176-45-0
Synonyms: 6-Chloroimidazo[1,2-b]pyridazin-3-ylamine, 6-chloroimidazo[1,2-b]pyridazin-3-amine, 3-Amino-6-chloroimidazo[1,2-b]pyridazine, Imidazo[1,2-b]pyridazin-3-amine, 6-chloro-, PubChem24278, CTK0G9425, ANW-50697, ZINC22115866, AKOS005256493, AG-A-57234, GL-1109, MCULE-3044123693, QC-9950, AK-24721, BR-24721, EN000723, AB1000275, KB-234655, 3-Amino-6-chloroimidazo[1,2-b]pyridazine;, 6-Chloro-imidazo[1,2-b]pyridazin-3-ylamine

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZOZHHLJWBETLY-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

• 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


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