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CHEMICAL products beginning with : 3
144701 to 144750 of 213698 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 [2895] 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-6-methylquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-methylquinoline | CAS Registry Number: 56961-80-9
Synonyms: DB-072227

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZLFHUZWDMPHLO-UHFFFAOYSA-N

56961-80-9
3-CHLORO-6-N-PENTOXYTHIOPHENOL (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-pentoxybenzenethiol | CAS Registry Number: 1443340-09-7
Synonyms: 3-Chloro-6-n-pentoxythiophenol, 5-Chloro-2-(pentyloxy)benzenethiol, 5-chloro-2-pentoxybenzenethiol

Molecular Formula: C11H15ClOSMolecular Weight: 230.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUQGWZGZBRYCQH-UHFFFAOYSA-N

1443340-09-7
3-CHLORO-6-N-PENTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (1 supplier)
3-CHLORO-6-N-PROPOXYBENZOYL CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-propoxybenzoyl chloride | CAS Registry Number: 343943-48-6
Synonyms: 5-CHLORO-2-PROPOXYBENZOYL CHLORIDE, ALBB-011507, BBL037171, MFCD11916283, STL508854, ZINC33434255, AKOS005173061, benzoyl chloride, 5-chloro-2-propoxy-, VS-13964, CS-0316146

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFYQNRXZWFVTBE-UHFFFAOYSA-N

343943-48-6
3-CHLORO-6-N-PROPYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)
3-CHLORO-6-NITRO (1H)INDAZOLE (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-2H-indazole | CAS Registry Number: 50593-68-5
Synonyms: 3-Chloro-6-nitroindazole, 1H-Indazole, 3-chloro-6-nitro-, 3-Chloro-6-nitro-1H-indazole, NSC84179, WLN: T56 BMNJ DG HNW, EINECS 256-631-9, MolPort-001-757-872, NSC 84179, CID96652, BRN 0013651, ZINC04877343, FA-0802, LS-81487, 4-23-00-01068 (Beilstein Handbook Reference)

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBTQINLHMGQUJU-UHFFFAOYSA-N

50593-68-5
3-Chloro-6-nitro-1,2-benzisothiazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1,2-benzothiazole | CAS Registry Number: 19331-27-2
Synonyms: CCRIS 6356, 3-chloro-6-nitro-1,2-benzothiazole, BRN 1574433, 1,2-Benzisothiazole, 3-chloro-6-nitro-, AC1L54EB, CTK0H8160, MolPort-002-708-214, STK676619, ZINC00085672, AKOS005594475, MCULE-6462128753, LS-33559, ST4056297, A2285/0096218

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTIDWPLNIOMNMV-UHFFFAOYSA-N

19331-27-2
3-Chloro-6-nitro-1,8-naphthyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1,8-naphthyridine | CAS Registry Number: 1051372-61-2
Synonyms: 3-chloro-6-nitro-1,8-naphthyridine

Molecular Formula: C8H4ClN3O2Molecular Weight: 209.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGPOKMODIDWSQ-UHFFFAOYSA-N

1051372-61-2
3-Chloro-6-nitro-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2092373-41-4
Synonyms: ZINC584881750

Molecular Formula: C9H4ClNO5Molecular Weight: 241.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PJXVJNPTBWSGRG-UHFFFAOYSA-N

2092373-41-4
3-CHLORO-6-NITRO-1-BENZOTHIOPHENE-2-CARBOHYDRAZIDE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide | CAS Registry Number: 676348-44-0
Synonyms: MolPort-000-153-317, STK487810, ZINC02389243, ALBB-002526, CID3606993, 3-chloro-6-nitro-1-benzothiophene-2-carbohydrazide

Molecular Formula: C9H6ClN3O3SMolecular Weight: 271.680240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBJZTBIUABBHOW-UHFFFAOYSA-N

676348-44-0
3-Chloro-6-nitro-1-benzothiophene-2-carbonyl chloride (6 suppliers)
3-Chloro-6-nitro-1-benzothiophene-2-carboxylic acid (3 suppliers)
3-chloro-6-nitro-10h-acridin-9-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-10H-acridin-9-one | CAS Registry Number: 66909-59-9
Synonyms: NSC509683, AC1L93IA, 3-chloro-6-nitro-10H-acridin-9-one, NSC-509683

Molecular Formula: C13H7ClN2O3Molecular Weight: 274.659280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZRZACLQUYVVCS-UHFFFAOYSA-N

66909-59-9
3-Chloro-6-nitro-1H-indazole (9 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine | CAS Registry Number: 601515-53-1
Synonyms: N-(2-methoxyethyl)-N-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-amine, AGN-PC-03O7QD, SCHEMBL5777867, KB-273824, imidazo[1,5-a]pyrazin-3-amine,5,6,7,8-tetrahydro-n-(2-methoxyethyl)-n-methyl-, n-(2-methoxyethyl)-n-methyl-5,6,7,8-tetrahydroimidazo[1.5-a]pyrazin-3-amine

Molecular Formula: C10H18N4OMolecular Weight: 210.276120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDZGMDFXULGOOI-UHFFFAOYSA-N

601515-53-1
3-Chloro-6-nitro-1H-indole (1 supplier)
3-Chloro-6-nitro-2-(1,1,2,2-tetrafluoroethyl)-4H-chromen-4-one (1 supplier)634199-28-3
3-CHLORO-6-NITRO-2-(1,1,2,2-TETRAFLUOROETHYL)CHROMONE (1 supplier)
3-CHLORO-6-NITRO-2-(TRIFLUOROMETHYL)CHROMONE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 342795-11-3
Synonyms: NAMOLINE, Namolin, AC1LEP3U, CHEMBL2426136, STOCK2S-44578, CTK5I3531, MolPort-000-703-148, BDBM50445351, STK806346, AKOS004912844, MCULE-9416381009, 3-chloro-6-nitro-2-trifluoromethylchromone, 3-chloro-6-nitro-2-(trifluoromethyl)chromen-4-one, 3-chloro-6-nitro-2-(trifluoromethyl)-4H-chromen-4-one

Molecular Formula: C10H3ClF3NO4Molecular Weight: 293.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DYEGRZKBJMKSKD-UHFFFAOYSA-N

342795-11-3
3-Chloro-6-nitro-4-(1H)indazole carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-2H-indazole-4-carboxylic acid | CAS Registry Number: 885519-67-5
Synonyms: AK141119, 3-Chloro-6-nitro-1H-indazole-4-carboxylic acid

Molecular Formula: C8H4ClN3O4Molecular Weight: 241.588060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIZPEEVUCXYLAP-UHFFFAOYSA-N

885519-67-5
3-Chloro-6-nitro-4-(trifluoromethoxy)aniline (0 suppliers)
3-Chloro-6-nitro-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190313-41-7
Synonyms: 3-CHLORO-6-NITRO-4-AZAINDOLE, ZINC44712970, KB-3355080

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YORRUVREDXXIDT-UHFFFAOYSA-N

1190313-41-7
3-chloro-6-nitro-9H-Carbazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-nitro-9H-carbazole | CAS Registry Number: 17274-73-6
Synonyms: 3-chloro-6-nitro-9H-carbazole, ZINC00438178, AC1LHZ3N, Oprea1_528363, STOCK1S-89962, MolPort-000-810-148, STK834265, AKOS003654156, MCULE-7634251466

Molecular Formula: C12H7ClN2O2Molecular Weight: 246.649180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFMZIXWIKSDZPY-UHFFFAOYSA-N

17274-73-6
3-Chloro-6-nitro-benzo[b]thiophene-2-carbonyl chloride (0 suppliers)
3-Chloro-6-nitro-benzo[b]thiophene-2-carboxylic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 3-chloro-6-nitro-1-benzothiophene-2-carboxylate | CAS Registry Number: 59812-36-1
Synonyms: SCHEMBL5038192, methyl 3-chloro-6-nitro-1-benzothiophene-2-carboxylate, methyl 3-chloro-6-nitrobenzo[b]thiophene-2-carboxylate, ZINC291604, AKOS000578478, MCULE-3377980264, ST50004890

Molecular Formula: C10H6ClNO4SMolecular Weight: 271.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFXPDLXMSOHMNK-UHFFFAOYSA-N

59812-36-1
3-Chloro-6-nitro-benzo[b]thiophene-2-carboxylicacid (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 34576-91-5
Synonyms: 3-chloro-6-nitro-1-benzothiophene-2-carboxylic acid, EN300-86955, AG-690/36005032, 3-chloro-6-nitrobenzo[b]thiophene-2-carboxylic acid, 3-Chloro-6-nitro-benzo[b]thiophene-2-carboxylic acid, AC1LEPLQ, BAS 00314777, C9H4ClNO4S, Cambridge id 5245478, CBDivE_008314, SCHEMBL2897835, CTK5I3637, MolPort-000-153-316, SHGRTMQVJAOKLV-UHFFFAOYSA-N, ZINC176128, AC1Q7298, ALBB-000950, ZX-AN000938, 1007AE, MFCD00449847

Molecular Formula: C9H4ClNO4SMolecular Weight: 257.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHGRTMQVJAOKLV-UHFFFAOYSA-N

34576-91-5
3-CHLORO-6-NITRO-BENZO[B]THIOPHENE-2-CARBOXYLICACID HYDRAZIDE (1 supplier)
3-CHLORO-6-NITRO-BENZO[B]THIOPHENE-2-CARBOXYLICACID, 98% (1 supplier)
3-Chloro-6-Nitro-Benzotrifluoride (1 supplier)
3-Chloro-6-nitroisoquinolin-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-6-nitroisoquinolin-1-amine | CAS Registry Number: 1416713-81-9

Molecular Formula: C9H6ClN3O2Molecular Weight: 223.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXVVXMBGWVGWDT-UHFFFAOYSA-N

1416713-81-9
3-CHLORO-6-NITROISOQUINOLIN-1-OL (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitro-2H-isoquinolin-1-one | CAS Registry Number: 1416714-03-8
Synonyms: 3-Chloro-6-nitroisoquinolin-1-ol, ZX-RL001720, MFCD22689637, ZINC95630971, AKOS027251897, AK200373

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBYKZZQGZDHPCB-UHFFFAOYSA-N

1416714-03-8
3-Chloro-6-nitropyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitropyridazine | CAS Registry Number: 1334511-36-2
Synonyms: Pyridazine, 3-chloro-6-nitro-, SCHEMBL17654089, ClC=1N=NC(=CC=1)[N+](=O)[O-]

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BZJJVSPADGGXJJ-UHFFFAOYSA-N

1334511-36-2
3-chloro-6-nitropyridin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitropyridin-2-amine | CAS Registry Number: 100516-74-3
Synonyms: 2-Amino-3-chloro-6-nitropyridine, AGN-PC-09TPVM, MolPort-020-173-722, NE60243

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMDAGMZDJCSCAK-UHFFFAOYSA-N

100516-74-3
3-Chloro-6-nitroquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-nitroquinoline | CAS Registry Number: 101860-71-3
Synonyms: SCHEMBL7473834, MolPort-035-686-576, AKOS022189710, AK150208, AJ-140487

Molecular Formula: C9H5ClN2O2Molecular Weight: 208.601200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVOLFJPSMUMGAT-UHFFFAOYSA-N

101860-71-3
3-Chloro-6-nitroquinoxalin-2-amine (2 suppliers)142396-56-3
3-Chloro-6-oxo-1,6-dihydro-[2,2'-bipyridine]-5-carbonitrile (2 suppliers)
3-CHLORO-6-OXO-1,6-DIHYDRO-PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloro-6-oxo-1H-pyridine-2-carboxylate | CAS Registry Number: 1214379-11-9
Synonyms: MolPort-035-687-179, AKOS024259307, AK151555, AJ-110683, Ethyl 3-chloro-6-oxo-1,6-dihydropyridine-2-carboxylate

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVJFQWZVONGFLP-UHFFFAOYSA-N

1214379-11-9
3-Chloro-6-oxo-1,6-dihydropyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-oxo-1H-pyridine-2-carboxamide | CAS Registry Number: 1823895-72-2
Synonyms: 3-Chloro-6-hydroxypicolinamide, AKOS024259308, AKOS024261525, AK151556, AK156166, AJ-140885, BG00303081, BG00303082, 3-CHLORO-6-HYDROXYPYRIDINE-2-CARBOXAMIDE, 3-CHLORO-6-OXO-1H-PYRIDINE-2-CARBOXAMIDE

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMEGHKFYSXGYBU-UHFFFAOYSA-N

1823895-72-2
3-chloro-6-oxo-5,6-dihydropyridine-2-carboxylic acid (4 suppliers)
3-CHLORO-6-PENTYLAMINOPYRIDAZINE (15 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-pentylpyridazin-3-amine | CAS Registry Number: 941294-42-4
Synonyms: 6-Chloro-N-pentylpyridazin-3-amine, 3-Chloro-6-pentylaminopyridazine, AGN-PC-001LHN, CTK5H5199, MolPort-001-757-862, 3-Chloro-6-(pentylamino)pyridazine, 6-chloro-N-pentyl-3-pyridazinamine, ACT06328, ANW-40193, ZINC15021178, AKOS009038534, AG-H-87304, OR11509, 6-chloranyl-N-pentyl-pyridazin-3-amine, AK126872, KB-248561, A844834

Molecular Formula: C9H14ClN3Molecular Weight: 199.680560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOFGMCLSYOTWFX-UHFFFAOYSA-N

941294-42-4
3-Chloro-6-phenoxypyridazine (10 suppliers)
3-Chloro-6-phenyl-1,2,4-triazine (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-1,2,4-triazine | CAS Registry Number: 73214-24-1
Synonyms: 3-chloro-6-phenyl-1,2,4-triazine, AG-G-89199, CTK5D7565, AKOS006329393, 1,2,4-Triazine,3-chloro-6-phenyl-, AB52775, KB-181773, A22710

Molecular Formula: C9H6ClN3Molecular Weight: 191.617040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POSVMUJKVDQWHT-UHFFFAOYSA-N

73214-24-1
3-CHLORO-6-PHENYL-4-(PIPERIDIN-1-YL)PYRAN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-4-piperidin-1-ylpyran-2-one | CAS Registry Number: 70486-05-4
Synonyms: NSC315562, CID330052

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTPIBYOZZPKARH-UHFFFAOYSA-N

70486-05-4
3-chloro-6-phenyl-4-(pyridin-4-yl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-4-pyridin-4-ylpyridazine | CAS Registry Number: 886208-50-0
Synonyms: SCHEMBL1754688, SLUWKHYYZGSVOS-UHFFFAOYSA-N, ZINC117008238, DA-40833

Molecular Formula: C15H10ClN3Molecular Weight: 267.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLUWKHYYZGSVOS-UHFFFAOYSA-N

886208-50-0
3-Chloro-6-phenyl-4-(trifluoromethyl)pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine | CAS Registry Number: 221196-00-5
Synonyms: 3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine, SCHEMBL3648594, CTK7B6598, ZINC12736567, AKOS009115986, MCULE-7435249646, EN300-26817, 3-chloro-6-phenyl-4-trifluoromethyl-pyridazine, 3-Chloro-4-(trifluoromethyl)-6-phenylpyridazine, Pyridazine, 3-chloro-6-phenyl-4-(trifluoromethyl)-

Molecular Formula: C11H6ClF3N2Molecular Weight: 258.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLQZHZXZZKZBAO-UHFFFAOYSA-N

221196-00-5
3-chloro-6-phenyl-4-Pyridazinecarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 94011-64-0
Synonyms: 3-chloro-6-phenyl-4-pyridazinecarbonitrile, 3-chloro-6-phenylpyridazine-4-carbonitrile, 3-Chloro-6-Phenyl-Pyridazine-4-Carbonitrile, 4D-091, AC1Q3KXB, AC1O4E45, SCHEMBL3972335, MolPort-001-791-298, NYUXYSKLVIYNMD-UHFFFAOYSA-N, ZINC1387393, 3-Chloro-4-cyano-6-phenylpyridazine, MFCD00974782, AKOS005090287, MCULE-5994541470, AK407240, 3-chloro-6-phenyl pyridazine-4-carbonitrile, 4-Pyridazinecarbonitrile, 3-chloro-6-phenyl-

Molecular Formula: C11H6ClN3Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYUXYSKLVIYNMD-UHFFFAOYSA-N

94011-64-0
3-Chloro-6-phenyl-pyridazin-4-ol (12 suppliers)
Compound Structure 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

89868-13-3
3-CHLORO-6-PHENYL-PYRIDAZINE-4-CARBONITRILE (1 supplier)
3-CHLORO-6-PHENYL-PYRIDAZINE-4-CARBOXYLIC ACID AMIDE (1 supplier)
3-Chloro-6-phenyl-pyridazine-4-carboxylicacidamide (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine-4-carboxamide | CAS Registry Number: 118269-69-5
Synonyms: CHEMBL6484, 3-Chloro-6-phenyl-pyridazine-4-carboxylic acid amide, 3-chloro-6-phenylpyridazine-4-carboxamide, 3-Chloro-4-(aminocarbonyl)-6-phenylpyridazine, SCHEMBL1752817, MolPort-022-731-158, BDBM50291531, MFCD24386166, ZINC25965569, AKOS023291668, AS-5733, AK407241

Molecular Formula: C11H8ClN3OMolecular Weight: 233.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQIXQCYIFKCROQ-UHFFFAOYSA-N

118269-69-5
3-Chloro-6-phenylpyridazine (17 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine | CAS Registry Number: 20375-65-9
Synonyms: 3-Chloro-6-phenyl-pyridazine, MLS000780052, 342319_ALDRICH, NSC28739, STOCK5S-10884, TPC-006, CID88515, EINECS 243-772-6, ZINC00156064, SMR000420235

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

InChIKey: BUBRFWDEAVIFMV-UHFFFAOYSA-N

20375-65-9
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