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SiChuang NanBu Honesty Technology Co., Ltd.

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• 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

• 6-Methylpyridazin-3(2h)-One
IUPAC Name: 3-methyl-1H-pyridazin-6-one | CAS Registry Number: 13327-27-0
Synonyms: 6Me3OxoPyridaz, 6-methyl-pyridazone-3, 6-Methyl-3-pyridazinone, 3-Hydroxy-6-methylpyridazine, 6-Methyl-2H-pyridazin-3-one, 6-Methylpyridazin-3(2H)-one, 3(2H)-Pyridazinone, 6-methyl-, 6-Methyl-3(2H)-pyridazinone, NSC17180, TPC-002, AIDS009155, AIDS-009155, CID83346, NSC10841, EINECS 236-367-0, ZINC08603112, STT-00319529, AC-907/25005370

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

InChIKey: QZWIXLPWMGHDDD-UHFFFAOYSA-N

• 4-chloro-5-hydroxy-3(2H)-Pyridazinone
IUPAC Name: 5-chloro-6-hydroxy-1H-pyridazin-4-one | CAS Registry Number: 64178-58-1
Synonyms: NSC269136, CID320691

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGMBVYZMSAQEDJ-UHFFFAOYSA-N

• 3-CHLORO-6-CYCLOPROPYLAMINOPYRIDAZINE
IUPAC Name: 6-chloro-N-cyclopropylpyridazin-3-amine | CAS Registry Number: 941294-45-7
Synonyms: 3-Chloro-6-cyclopropylaminopyridazine, 6-chloro-N-cyclopropylpyridazin-3-amine, (6-Chloro-pyridazin-3-yl)-cyclopropyl-amine, 6-chloro-N-cyclopropyl-3-pyridazinamine, PubChem9479, ACMC-209rpy, CTK5H5202, MolPort-005-177-892, BB_SC-7779, ACT06330, ALBB-005027, ANW-40196, STK501546, ZINC20545667, AKOS000321615, AG-H-87307, MB07686, MCULE-5111005037, AK-53371, AM101679

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

InChIKey: ZBFZCCNIZKJPEM-UHFFFAOYSA-N

• 3-Chloro-6-phenyl-pyridazin-4-ol
IUPAC Name: 3-chloro-6-phenyl-1H-pyridazin-4-one | CAS Registry Number: 89868-13-3
Synonyms: 3-CHLORO-6-PHENYLPYRIDAZIN-4-OL, MolPort-022-382-933, AKOS015899953, QC-6738, AK122999, KB-235849, I14-11061

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLYUVEILZKSWBG-UHFFFAOYSA-N

• 2-[6-Oxo-1(6H)-pyridazinyl]acetic acid
IUPAC Name: 2-(6-oxopyridazin-1-yl)acetic acid | CAS Registry Number: 95209-84-0
Synonyms: F1967-0119, ZERO/008198, AC1LR0LW, SureCN1155525, MolPort-000-183-119, (6-oxopyridazin-1-yl)acetic acid, SBB002792, 1(6h)-pyridazineacetic acid,6-oxo-, 2-(6-oxohydropyridazinyl)acetic acid, 2-(6-oxopyridazin-1-yl)acetic acid, AKOS002685309, MCULE-6341119803, (6-oxopyridazin-1(6{H})-yl)acetic acid, KB-147567

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FGYLAVOPHWUTBM-UHFFFAOYSA-N

• 4-amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-4-amine | CAS Registry Number: 89510-90-7
Synonyms: 2-Chloro-5-fluoro-4-pyridinamine, 2-chloro-5-fluoropyridin-4-amine, CTK5G3211, MolPort-019-937-749, QC-62, ANW-48702, RW2961, WTI-11231, AKOS006363130, AB71414, AG-L-24950, AK-32286, BR-32286, EN001887, KB-36264, 4-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, AM20061603, FT-0686264, W9243

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PANPPUXFOOUHIF-UHFFFAOYSA-N

• 3,6-Dimercaptopyridazine
IUPAC Name: 1,2-dihydropyridazine-3,6-dithione | CAS Registry Number: 1445-58-5
Synonyms: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-

Molecular Formula: C4H4N2S2Molecular Weight: 144.217960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICIMHRGIRRYUIW-UHFFFAOYSA-N

• 2,6-Difluoroaniline
IUPAC Name: 2,6-difluoroaniline | CAS Registry Number: 5509-65-9
Synonyms: Benzenamine, 2,6-difluoro-, 196614_ALDRICH, BB_SC-4594, EINECS 226-853-0, NSC127234, ZINC00159273, D155, TL8003601, InChI=1/C6H5F2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODUZJBKKYBQIBX-UHFFFAOYSA-N

• 3-CHLOROPYRIDAZINE-4-CARBONITRILE
IUPAC Name: 3-chloropyridazine-4-carbonitrile | CAS Registry Number: 1445-56-3
Synonyms: CTK8B5588, MolPort-009-197-322, ANW-49236, AKOS006306535, QC-5747, RP20556, AK-24719, BR-24719, KB-181849, FT-0647594, W3154, F2147-1143

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

InChIKey: GAQMHKPMJLFJPC-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile,6-amino-(9CI)
IUPAC Name: 6-aminopyridazine-3-carbonitrile | CAS Registry Number: 340759-46-8
Synonyms: 3-AMINO-6-CYANOPYRIDAZINE, 6-amino-3-pyridazinecarbonitrile, SureCN1777965, 6-aminopyridazine-3-carbonitrile, 6-azanylpyridazine-3-carbonitrile, 6-AMINO-3-CYANOPYRIDAZINE, AKOS006331490, PB12668, QC-6736, RP19361, 3-PYRIDAZINECARBONITRILE,6-AMINO-, 6-AMINO-PYRIDAZINE-3-CARBONITRILE, KB-29699, FT-0647735, C-8528, A822065, I14-31865

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEQONPDVLWRZSU-UHFFFAOYSA-N

• 3-Acetylpyridazine
IUPAC Name: 1-pyridazin-3-ylethanone | CAS Registry Number: 1122-63-0
Synonyms: MolPort-004-770-050, NSC527814, CID352755

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

InChIKey: FTSKLNSVINAQGJ-UHFFFAOYSA-N

• 4-Pyridazinecarbonitrile
IUPAC Name: pyridazine-4-carbonitrile | CAS Registry Number: 68776-62-5
Synonyms: 4-PYRIDAZINECARBONITRILE, 4-CYANOPYRIDAZINE, Pyridazine-4-carbonitrile, AG-G-65832, 4-Cyano-pyridazine, 4-Cyanopyridazine;, SureCN148507, CTK2F2608, MolPort-015-163-920, ZINC12359491, AKOS016014438, PB16131, QC-6735, RL04627, AK129563, KB-40366, X2036

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

InChIKey: QXOXHGUPISQLPW-UHFFFAOYSA-N

• 4-AMINO-PYRIDAZINE-3-CARBOXYLIC ACID
IUPAC Name: 4-aminopyridazine-3-carboxylic acid | CAS Registry Number: 20865-29-6
Synonyms: 4-aminopyridazine-3-carboxylic acid, 4-amino-3-pyridazinecarboxylic acid, PubChem19684, AC1O4AB7, SureCN5120006, CTK4E5335, MolPort-004-778-470, 4-azanylpyridazine-3-carboxylic acid, ANW-60790, SBB086048, ZINC19854095, 3-Pyridazinecarboxylic acid,4-amino-, AKOS006277218, AG-E-53222, QC-5791, AK-80129, KB-71072, A814983, AM-944/40947482

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

InChIKey: IYLFGIFKHIUQSL-UHFFFAOYSA-N

• 3-CHLORO-6-(PYRIDIN-2-YLMETHYL)PYRIDAZINE
IUPAC Name: 3-chloro-6-(pyridin-2-ylmethyl)pyridazine | CAS Registry Number: 338779-81-0
Synonyms: MolPort-002-873-611, ZINC03052244, CID6415918, 3-Chloro-6-pyridin-2-ylmethyl-pyridazine, 3-chloro-6-(pyridin-2-ylmethyl)pyridazine, TC-069670, 6D-071

Molecular Formula: C10H8ClN3Molecular Weight: 205.643620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HOAXRKGLYLJRAW-UHFFFAOYSA-N

• 3-TROPANOL (CAS: 120-29-0)
• 4-BROMOISOQUINOLIN-1-AMINE
IUPAC Name: 4-bromoisoquinolin-1-amine | CAS Registry Number: 55270-27-4
Synonyms: NSC218384, CID311870, ZINC29753879, SS-2988

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWOLBIUYICZCLK-UHFFFAOYSA-N

• 6-CHLORO-5-METHYLPYRIDAZIN-3-AMINE
IUPAC Name: 6-chloro-5-methylpyridazin-3-amine | CAS Registry Number: 66346-87-0
Synonyms: KSC624G2P, CTK5C4327, 3-Pyridazinamine,6-chloro-5-methyl-, 6-Chloro-5-methylpyridazin-3-amine;, AKOS006342373, AG-G-50248, QC-5761, A23604

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWDLNRUFHRYMSE-UHFFFAOYSA-N

• 2-FLUORO-4-METHOXYBENZOIC ACID, 98%
IUPAC Name: 2-fluoro-4-methoxybenzoate | CAS Registry Number: 394-42-3
Synonyms: ZINC02566480, CID7020655

Molecular Formula: C8H6FO3-Molecular Weight: 169.129843 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPWMPIKNUXTWFP-UHFFFAOYSA-M

• 6-BROMO-3-PYRIDAZINOL 95%
IUPAC Name: 3-bromo-1H-pyridazin-6-one | CAS Registry Number: 51355-94-3
Synonyms: 6-bromopyridazin-3(2h)-one, 6-BROMO-3-PYRIDAZINOL, NSC71099, AC1L5IXN, Ambcb4035405, SureCN4432194, NCIOpen2_000608, 3-bromo-1H-pyridazin-6-one, AC1Q23R7, 3(2H)-Pyridazinone,6-bromo-, CTK4J4086, MolPort-016-631-369, AR-1H1125, NSC-71099, AKOS006308533, AG-K-61069, KB-247890, 3-Bromo-1,6-dihydro-6-oxopyridazine;NSC 71099;

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLAKVMDAMKGUET-UHFFFAOYSA-N

• 3,5-DiBromopyridazine
IUPAC Name: 3,5-dibromopyridazine | CAS Registry Number: 1196155-35-7
Synonyms: 3,5-Dibromopyridazine, CTK5I9027, BH799, ANW-59426, FC0933, AKOS005259162, AB70143, AG-A-48305, OR17544, QC-5784, RP28302, AK-37382, KB-28557

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRNLOOKBPHONSJ-UHFFFAOYSA-N

• 6-bromo-2-methyl-3(2H)-pyridazinone
IUPAC Name: 6-bromo-2-methylpyridazin-3-one | CAS Registry Number: 1123169-25-4
Synonyms: 6-Bromo-2-methyl-3(2H)-pyridazinone, Ambcb4029510, AGN-PC-000GCE, 6-bromo-2-methylpyridazin-3-one, MolPort-016-631-214, ZINC29865944, AKOS006345072, 6-Bromo-2-methylpyridazin-3(2H)-one, AK121039, KB-247781, BB 0263050

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDZJDTWUSLHWQN-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

• 4-Fluoroiodobenzene
IUPAC Name: 1-fluoro-4-iodobenzene | CAS Registry Number: 352-34-1
Synonyms: p-Fluoroiodobenzene, p-Iodofluorobenzene, 4-Iodofluorobenzene, Benzene, 1-fluoro-4-iodo-, 1-FLUORO-4-IODOBENZENE, 219428_ALDRICH, NSC4662, NSC10280, EINECS 206-522-7, NSC 10280, InChI=1/C6H4FI/c7-5-1-3-6(8)4-2-5/h1-4

Molecular Formula: C6H4FIMolecular Weight: 221.998833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KGNQDBQYEBMPFZ-UHFFFAOYSA-N

• 2,4,6-Trimethyliodobenzene
IUPAC Name: 2-iodo-1,3,5-trimethylbenzene | CAS Registry Number: 4028-63-1
Synonyms: 2-Iodomesitylene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N

• 4-Chloro-5-methoxypyridazin-3(2H)-one
IUPAC Name: 5-chloro-4-methoxy-1H-pyridazin-6-one | CAS Registry Number: 63910-43-0
Synonyms: 4-CHLORO-5-METHOXYPYRIDAZIN-3(2H)-ONE, AG-G-38458, 4-chloro-5-methoxy-3(2H)-pyridazinone, 5-chloro-4-methoxy-1H-pyridazin-6-one, 4-chloro-5-methoxy-2H-pyridazin-3-one, AC1LGE4M, AC1Q3FXE, SureCN5844344, KSC498C5J, CTK3J8154, MolPort-002-051-409, ANW-48734, AR-1G1701, SBB055930, ZINC00335693, AKOS006241453, RL04436, AK-72598, BR-72598, KB-37992

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUZFURZANOKZBL-UHFFFAOYSA-N

• 1-Phenyl-4,5-dichloro-6-pyridazone
IUPAC Name: 4,5-dichloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-53-9
Synonyms: 4,5-Dichloro-2-phenylpyridazin-3-one, ChemDiv2_002909, MLS000332063, 176842_ALDRICH, EINECS 216-917-6, WLN: T6NNVJ BR& DG EG, TPC-014, NSC224369, NSC642642, AIDS016435, NSC 224369, NSC 642642, 2-Phenyl-4,5-dichloro-3-pyridazinone, AIDS-016435, 3(2H)-Pyridazinone, 4,5-dichloro-2-phenyl-, BRN 0175852, 1-Fenyl-4,5-dichlor-6-pyridazinon, ZINC00119689, AI3-18651, 4,5-Dichloro-2-phenyl-3(2H)-pyridazinone

Molecular Formula: C10H6Cl2N2OMolecular Weight: 241.073440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKWCOHVAHQOJGU-UHFFFAOYSA-N

• 4,5-Dibromo-3(2H)-pyridazinone
IUPAC Name: 4,5-dibromo-1H-pyridazin-6-one | CAS Registry Number: 5788-58-9
Synonyms: 4,5-Dibromopyridazin-3-one, NSC38292, ZINC01238620, ST5199333

Molecular Formula: C4H2Br2N2OMolecular Weight: 253.879480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGLQURQNVJVJNB-UHFFFAOYSA-N

• 3,6-Dibromopyridazine
IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 1-Eth-1-ynyl-4-propylbenzene
IUPAC Name: 1-ethynyl-4-propylbenzene | CAS Registry Number: 62452-73-7
Synonyms: 4-Propylphenylacetylene, 1-ETH-1-YNYL-4-PROPYLBENZENE, 1-Ethynyl-4-propylbenzene, 4-n-Propylphenylacetylene, SBB055300, AG-G-29329, 1-ethynyl-4-propyl-benzene, PubChem10973, 4-ethynyl-1-propylbenzene, ACMC-209n3w, AC1MCQ07, P-PROPYLETHYNYLBENZENE, KSC491I8N, CTK3J1486, MolPort-000-141-936, ACN-S002658, ANW-34218, ZINC02555808, AKOS005146104, AC-4956

Molecular Formula: C11H12Molecular Weight: 144.212980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UVFFOABHOIMLNB-UHFFFAOYSA-N

• 3,6-Pyridazinedione, 4,5-Dichloro-1,2-Dihydro-1-Phenyl-
IUPAC Name: 4,5-dichloro-2-phenyl-1H-pyridazine-3,6-dione | CAS Registry Number: 1698-64-2
Synonyms: 4,5-dichloro-6-hydroxy-2-phenyl-3(2H)-pyridazinone, AG-I-02333, 4,5-Dichloro-6-hydroxy-2-phenylpyridazin-3(2H)-one, MLS000577539, AC1LGL6J, Ambcb5345435, Oprea1_190628, SureCN13219329, CTK5I0626, MolPort-002-113-957, HMS2441B05, ANW-56498, AKOS015856574, MCULE-8216183830, AK-33642, KB-35604, SMR000185529, 4,5-dichloro-2-phenyl-1H-pyridazine-3,6-dione, I14-38301

Molecular Formula: C10H6Cl2N2O2Molecular Weight: 257.072840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLDVCUFZRBFQJE-UHFFFAOYSA-N

• 5-bromo-8-nitroisoquinoline
IUPAC Name: 5-bromo-8-nitroisoquinoline | CAS Registry Number: 63927-23-1
Synonyms: 5-Bromo-8-nitroisoquinoline, 5-bromo-8-(nitro)isoquinoline, 675148_ALDRICH, ZINC00330540, CID816983, ST5135961, AB-323/25048516

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULGOLOXWHJEZNZ-UHFFFAOYSA-N

• 4,5-dichloro-2-methyl-2,3-dihydropyridazin-3-one
IUPAC Name: 4,5-dichloro-2-methylpyridazin-3-one | CAS Registry Number: 933-76-6
Synonyms: 597716_ALDRICH, 4,5-Dichloro-2-methyl-3(2H)-pyridazinone, 4,5-Dichloro-2-methylpyridazin-3-one, BRN 0127609, SBB015400, ZINC00153064, 3(2H)-Pyridazinone, 4,5-dichloro-2-methyl-, LS-129850, 5-24-02-00023 (Beilstein Handbook Reference)

Molecular Formula: C5H4Cl2N2OMolecular Weight: 179.004060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACKBTCUMGAHRIE-UHFFFAOYSA-N

• 2-(Chloromethyl)pyrimidine
IUPAC Name: 2-(chloromethyl)pyrimidine | CAS Registry Number: 54198-88-8
Synonyms: AG-F-87447, PubChem21458, SureCN874436, AC1Q3U4C, Ambcb4009659, AGN-PC-00JWB1, 2-(Chloromethyl)pyrimidine;, Pyrimidine,2-(chloromethyl)-, 2-CHLOROMETHYLPYRIMIDINE, Pyrimidine, 2-(chloromethyl)-, CTK4J9962, MolPort-003-752-770, ANW-49643, ZINC11887620, AKOS006240026, HP21001, RP08437, 2-(Chloromethyl)-Pyrimidine Hydrochloride, AC-17709, AK-31895

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

InChIKey: MSFVEEFXECBJPG-UHFFFAOYSA-N

• 6-methylpyridazin-3-amine
IUPAC Name: 6-methylpyridazin-3-amine | CAS Registry Number: 18591-82-7
Synonyms: 6-Methylpyridazin-3-amine, 6-methylpyridazin-3-ylamine, ZINC00153000, CID87712, EINECS 242-430-3, AC-907/34116044

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

InChIKey: KAZMCIGKULUUMR-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


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