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CHEMICAL products beginning with : 2
254051 to 254100 of 401066 results  Page: << Previous 50 Results 5080 5081 [5082] 5083 5084 5085 5086 5087 5088 5089 5090 5091 5092 5093 5094 5095 5096 5097 5098 5099 5100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-3-((3,4-dichlorobenzyl)amino)naphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione | CAS Registry Number: 866157-71-3
Synonyms: 2-chloro-3-[(3,4-dichlorobenzyl)amino]naphthoquinone, 2-chloro-3-{[(3,4-dichlorophenyl)methyl]amino}-1,4-dihydronaphthalene-1,4-dione, 2-chloro-3-[(3,4-dichlorophenyl)methylamino]naphthalene-1,4-dione, AKOS005107791, ZINC100939766, MS-2578

Molecular Formula: C17H10Cl3NO2Molecular Weight: 366.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBMSMCDVWWDMEJ-UHFFFAOYSA-N

866157-71-3
2-Chloro-3-((3,5-dimethylpiperidin-1-yl)methyl)pyridine (0 suppliers)1249432-16-3
2-Chloro-3-((3-(diethylamino)propyl)amino)naphthoquinone (0 suppliers)
2-Chloro-3-((3-(trifluoromethyl)phenyl)amino)cyclohex-2-en-1-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 1024394-74-8
Synonyms: SBB062283, 2-CHLORO-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 6476-85-3, 2-chloro-3-{[3-(trifluoromethyl)phenyl]amino}cyclohex-2-en-1-one, AC1NPBN6, CTK7H3726, DTXSID70409541, MolPort-006-754-552, ZINC5224006, MFCD00129193, AKOS022169549, MS-6829, OR168105, 2-chloro-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one

Molecular Formula: C13H11ClF3NOMolecular Weight: 289.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMVZYMDOJNGYJB-UHFFFAOYSA-N

1024394-74-8
2-CHLORO-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 95% (0 suppliers)
2-CHLORO-3-((4,4-DIFLUOROPIPERIDIN-1-YL)SULFONYL)PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4,4-difluoropiperidin-1-yl)sulfonylpyridine | CAS Registry Number: 2340293-43-6
Synonyms: 2-Chloro-3-((4,4-difluoropiperidin-1-yl)sulfonyl)pyridine, A1-18375

Molecular Formula: C10H11ClF2N2O2SMolecular Weight: 296.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKVJKVISKCTKLN-UHFFFAOYSA-N

2340293-43-6
2-Chloro-3-((4-(chloromethyl)-1h-1,2,3-triazol-1-yl)methyl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[[4-(chloromethyl)triazol-1-yl]methyl]pyridine | CAS Registry Number: 1955541-42-0
Synonyms: 2-chloro-3-((4-(chloromethyl)-1H-1,2,3-triazol-1-yl)methyl)pyridine, AKOS026706254, ZINC328579733, F1907-0205

Molecular Formula: C9H8Cl2N4Molecular Weight: 243.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSNKOIQMSKCAJM-UHFFFAOYSA-N

1955541-42-0
2-CHLORO-3-((4-CHLOROPHENYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE, 97% (0 suppliers)
2-CHLORO-3-((4-CHLOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 1022891-20-8
Synonyms: 2-chloro-3-(4-chloroanilino)cyclohex-2-en-1-one, 2-chloro-3-[(4-chlorophenyl)amino]cyclohex-2-en-1-one, ZINC5253426, MFCD00129270, AKOS022170607, MS-9980

Molecular Formula: C12H11Cl2NOMolecular Weight: 256.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKZVSZANPILWCX-UHFFFAOYSA-N

1022891-20-8
2-CHLORO-3-((4-ETHOXYPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE (0 suppliers)
2-CHLORO-3-((4-ETHOXYPHENYL)AMINO)-5-METHYLCYCLOHEX-2-EN-1-ONE, 95% (0 suppliers)
2-CHLORO-3-((4-FLUOROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE (0 suppliers)
2-CHLORO-3-((4-IODOPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 97% (0 suppliers)
2-Chloro-3-((4-methoxyphenoxy)methyl)pyridine (0 suppliers)1394642-48-8
2-CHLORO-3-((4-METHOXYPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 98% (0 suppliers)
2-CHLORO-3-((4-NITROPHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, 95% (0 suppliers)
2-Chloro-3-((5-chloropyrazin-2-yl)thio)aniline (0 suppliers)2056004-22-7
2-Chloro-3-((5-nitropyridin-2-yl)oxy)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(5-nitropyridin-2-yl)oxypyridine | CAS Registry Number: 219928-47-9
Synonyms: 2-chloro-3-[(5-nitro-2-pyridyl)oxy]pyridine, 2-[(2-chloropyridin-3-yl)oxy]-5-nitropyridine, 2-chloro-3-[(5-nitropyridin-2-yl)oxy]pyridine, AC1MCOTP, CTK6H4228, MolPort-001-761-746, ZINC153091, ZX-AT023211, AKOS027449107, AS-8800, KB-169504, 2-chloro-3-(5-nitropyridin-2-yl)oxypyridine

Molecular Formula: C10H6ClN3O3Molecular Weight: 251.626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JROXDVIQEAWJMJ-UHFFFAOYSA-N

219928-47-9
2-chloro-3-((p-chlorophenyl)sulfonyl)propionitrile (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(4-chlorophenyl)sulfonylpropanenitrile | CAS Registry Number: 1015-44-7
Synonyms: 2-Chloro-3-((p-chlorophenyl)sulfonyl)propionitrile, AC1L4VFP, AC1Q6UAO, CTK3J9885, AR-1E0089, AG-K-96837, 2-chloro-3-(4-chlorophenyl)sulfonylpropanenitrile, 2-chloro-3-[(4-chlorophenyl)sulfonyl]propanenitrile, Propanenitrile,2-chloro-3-[(4-chlorophenyl)sulfonyl]-, Propionitrile, 2-chloro-3-((p-chlorophenyl)sulfonyl)-, Propionitrile,2-chloro-3-[(p-chlorophenyl)sulfonyl]- (6CI,7CI,8CI)

Molecular Formula: C9H7Cl2NO2SMolecular Weight: 264.128380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYFIWYZUNSSWKP-UHFFFAOYSA-N

1015-44-7
2-chloro-3-((tetrahydro-2h-pyran-4-yl)methoxy)pyridine (0 suppliers)1492165-27-1
2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-trimethylsilylethynyl)pyridin-4-amine | CAS Registry Number: 1138444-10-6
Synonyms: AC1Q29SK, CTK7E0217, AKOS015851336, AG-A-39212, AK-55906, A-5989, 2-chloro-3-[2-(trimethylsilyl)ethynyl]pyridin-4-amine

Molecular Formula: C10H13ClN2SiMolecular Weight: 224.762120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCPLDMMZZOBCFU-UHFFFAOYSA-N

1138444-10-6
2-chloro-3-({[(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)amino]oxy}carbonyl)pyridine (0 suppliers)
2-CHLORO-3-({[(2,2-DIMETHYLPROPANOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (0 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate | CAS Registry Number: 477887-54-0
Synonyms: 2-chloro-3-({[(2,2-dimethylpropanoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2,2-dimethylpropanoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2,2-dimethylpropanoate, MLS000720925, CHEMBL3212491, AKOS005086095, 2P-390S, SMR000335476

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DIZJQGMLZSNNDB-RQZCQDPDSA-N

477887-54-0
2-CHLORO-3-({[(2-CHLOROBENZOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (0 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-chlorobenzoate | CAS Registry Number: 477887-41-5
Synonyms: 2-chloro-3-({[(2-chlorobenzoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-chlorobenzoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2-chlorobenzoate, SMR000179405, MLS000326797, CHEMBL3212772, AKOS005086049, 2P-367S

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMMKGYYYYJGQCO-KEBDBYFISA-N

477887-41-5
2-CHLORO-3-({[(2-METHOXYBENZOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methoxybenzoate | CAS Registry Number: 477887-52-8
Synonyms: 2-chloro-3-({[(2-methoxybenzoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 2-methoxybenzoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 2-methoxybenzoate, AKOS005086089, 2P-388S

Molecular Formula: C18H15ClN2O3Molecular Weight: 342.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJFJYIXBUSYILO-RGVLZGJSSA-N

477887-52-8
2-CHLORO-3-({[(3-CHLOROBENZOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 3-chlorobenzoate | CAS Registry Number: 477887-40-4
Synonyms: 2-chloro-3-({[(3-chlorobenzoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 3-chlorobenzoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 3-chlorobenzoate, MLS000326787, CHEMBL3214156, AKOS005086042, 2P-366S, SMR000179404

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORKYITWDIBNNKL-KEBDBYFISA-N

477887-40-4
2-CHLORO-3-({[(4-CHLOROBENZOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 4-chlorobenzoate | CAS Registry Number: 477887-51-7
Synonyms: 2-chloro-3-({[(4-chlorobenzoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 4-chlorobenzoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 4-chlorobenzoate, SMR000179406, MLS000326807, CHEMBL1978938, AKOS005086084, 2P-387S, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino4-chlorobenzoate

Molecular Formula: C17H12Cl2N2O2Molecular Weight: 347.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHLFONPWAYVQDE-KEBDBYFISA-N

477887-51-7
2-CHLORO-3-({[(4-FLUOROBENZOYL)OXY]IMINO}METHYL)-1-METHYL-1H-INDOLE (2 suppliers)
Compound Structure IUPAC Name: [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 4-fluorobenzoate | CAS Registry Number: 477887-50-6
Synonyms: 2-chloro-3-({[(4-fluorobenzoyl)oxy]imino}methyl)-1-methyl-1H-indole, [(E)-(2-chloro-1-methylindol-3-yl)methylideneamino] 4-fluorobenzoate, (E)-[(2-chloro-1-methyl-1H-indol-3-yl)methylidene]amino 4-fluorobenzoate, AKOS005086083, 2P-386S

Molecular Formula: C17H12ClFN2O2Molecular Weight: 330.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYGZXTUKOZQJGZ-KEBDBYFISA-N

477887-50-6
2-CHLORO-3-({[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2- YL]METHYL}AMINO)-1,4-DIHYDRONAPHTHALENE-1,4-DIONE (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylamino]naphthalene-1,4-dione | CAS Registry Number: 2058452-97-2
Synonyms: 2-chloro-3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}amino)-1,4-dihydronaphthalene-1,4-dione, 2-chloro-3-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methylamino]naphthalene-1,4-dione, AKOS026675432, MD-0003, 2-chloro-3-({[3-chloro-5-(trifluoromethyl)pyridin-2- yl]methyl}amino)-1,4-dihydronaphthalene-1,4-dione

Molecular Formula: C17H9Cl2F3N2O2Molecular Weight: 401.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PREFSVOFPNPSPS-UHFFFAOYSA-N

2058452-97-2
2-Chloro-3-(1,1-difluoroethyl)-4-fluoro-1-methylbenzene (0 suppliers)
2-Chloro-3-(1,1-difluoroethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(1,1-difluoroethyl)pyridine | CAS Registry Number: 1335059-01-2

Molecular Formula: C7H6ClF2NMolecular Weight: 177.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDMHZDHLHJWLLT-UHFFFAOYSA-N

1335059-01-2
2-chloro-3-(1,1-difluoroprop-2-en-1-yl)quinoxaline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(1,1-difluoroprop-2-enyl)quinoxaline | CAS Registry Number: 1365970-41-7
Synonyms: Quinoxaline, 2-chloro-3-(1,1-difluoro-2-propen-1-yl)-, 2-chloro-3-(1,1-difluoroallyl)quinoxaline, SCHEMBL789276, YCGNJFWMEASNEB-UHFFFAOYSA-N

Molecular Formula: C11H7ClF2N2Molecular Weight: 240.638 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YCGNJFWMEASNEB-UHFFFAOYSA-N

1365970-41-7
2-CHLORO-3-(1,1-DIMETHYLETHOXY)-1-ALLYL DIMETHYL PHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [(Z)-2-chloro-3-[(2-methylpropan-2-yl)oxy]prop-1-enyl] dimethyl phosphate | CAS Registry Number: 3186-27-4
Synonyms: Shell SD-7169, ENT 25,753, SD-7169, CID3034138, LS-107509, 2-Chloro-3-(1,1-dimethylethoxy)-1-propenyl dimethyl phosphate, Phosphoric acid, 2-chloro-3-(1,1-dimethylethoxy)-1-propenyl dimethyl ester, Phosphoric acid, 3-tert-butoxy-2-chloropropenyl dimethyl ester

Molecular Formula: C9H18ClO5PMolecular Weight: 272.662981 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZYOOBPIOVWSJX-FPLPWBNLSA-N

3186-27-4
2-Chloro-3-(1,2,4-oxadiazol-3-yl)pyridine (1 supplier)
2-Chloro-3-(1,3-dioxolan-2-yl)-4-iodopyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-4-iodopyridine | CAS Registry Number: 2586127-42-4
Synonyms: MFCD32902569, CS-0191220

Molecular Formula: C8H7ClINO2Molecular Weight: 311.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJRNZONMWXJSHW-UHFFFAOYSA-N

2586127-42-4
2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde | CAS Registry Number: 924626-80-2
Synonyms: 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzaldehyde, SCHEMBL3339566, Benzaldehyde, 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluoro-, ZINC98095406, AKOS026743074, NE30738

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LYMDICROKQTMLL-UHFFFAOYSA-N

924626-80-2
2-Chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile | CAS Registry Number: 1795362-29-6
Synonyms: 2-chloro-3-(1,3-dioxolan-2-yl)-6-fluorobenzonitrile, ZINC98095405, AKOS026741362, MCULE-7115416248, Z1863617787

Molecular Formula: C10H7ClFNO2Molecular Weight: 227.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSLZDARSXGFKIV-UHFFFAOYSA-N

1795362-29-6
2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline | CAS Registry Number: 773094-74-9
Synonyms: 2-Chloro-3-(1,3-dioxolan-2-yl)-6-methoxyquinoline, SCHEMBL11971629, GSFNMVNRMSGHBJ-UHFFFAOYSA-N, ZINC11727482, AKOS022203519

Molecular Formula: C13H12ClNO3Molecular Weight: 265.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GSFNMVNRMSGHBJ-UHFFFAOYSA-N

773094-74-9
2-chloro-3-(1,3-dioxolan-2-yl)-7-methylquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)-7-methylquinoline | CAS Registry Number: 80231-37-4
Synonyms: SCHEMBL15668148, ZINC11727472, AKOS022203511

Molecular Formula: C13H12ClNO2Molecular Weight: 249.694 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YEBLFDLIDYAAMZ-UHFFFAOYSA-N

80231-37-4
2-chloro-3-(1,3-dioxolan-2-yl)Pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dioxolan-2-yl)pyridine | CAS Registry Number: 65753-46-0
Synonyms: SCHEMBL9542666, 2-chloro-3-[1,3]dioxolan-2-yl-pyridine

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYWMFXWEWANASB-UHFFFAOYSA-N

65753-46-0
2-Chloro-3-(1,3-dithian-2-yl)pyrazine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-dithian-2-yl)pyrazine | CAS Registry Number: 874114-28-0
Synonyms: Pyrazine, 2-chloro-3-(1,3-dithian-2-yl)-, CTK3C4139, PB28843, C-8640, 2-CHLORO-3-(1,3-DITHIAN-2-YL)PYRAZINE, 2-CHLORO-3-(1,3-DITHIAN-2-YL)-PYRAZINE

Molecular Formula: C8H9ClN2S2Molecular Weight: 232.753460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBZGHDUHUNPBBW-UHFFFAOYSA-N

874114-28-0
2-chloro-3-(1,3-thiazol-2-ylamino)naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1,3-thiazol-2-ylamino)naphthalene-1,4-dione | CAS Registry Number: 22295-55-2
Synonyms: NSC337757, AC1L7DZP, AGN-PC-0JM9E6, SCHEMBL2680411, NSC-337757

Molecular Formula: C13H7ClN2O2SMolecular Weight: 290.724880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQGBZFDVEBLTBV-UHFFFAOYSA-N

22295-55-2
2-Chloro-3-(1-(methylsulfonyl)piperidin-3-yl)pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-methylsulfonylpiperidin-3-yl)pyrazine | CAS Registry Number: 1316221-65-4
Synonyms: AKOS015921738, CCG-209107, 2-chloro-3-(1-methanesulfonylpiperidin-3-yl)pyrazine, 2-Chloro-3-(1-methanesulfonyl-piperidin-3-yl)-pyrazine

Molecular Formula: C10H14ClN3O2SMolecular Weight: 275.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOBSMECZUMLXPN-UHFFFAOYSA-N

1316221-65-4
2-Chloro-3-(1-(methylsulfonyl)piperidin-4-yl)pyrazine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-methylsulfonylpiperidin-4-yl)pyrazine | CAS Registry Number: 1316220-71-9
Synonyms: ZINC72343948, AKOS015921739, CCG-209105, 2-chloro-3-(1-methanesulfonylpiperidin-4-yl)pyrazine, 2-Chloro-3-(1-methanesulfonyl-piperidin-4-yl)-pyrazine

Molecular Formula: C10H14ClN3O2SMolecular Weight: 275.751 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KIWSWOYSCUQHGB-UHFFFAOYSA-N

1316220-71-9
2-Chloro-3-(1-(methylsulfonyl)pyrrolidin-2-yl)pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-methylsulfonylpyrrolidin-2-yl)pyrazine | CAS Registry Number: 1316221-58-5
Synonyms: AKOS015921737, CCG-211470, 2-chloro-3-(1-methanesulfonylpyrrolidin-2-yl)pyrazine, 2-Chloro-3-(1-methanesulfonyl-pyrrolidin-2-yl)-pyrazine

Molecular Formula: C9H12ClN3O2SMolecular Weight: 261.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WFOLYMUSEIQIOE-UHFFFAOYSA-N

1316221-58-5
2-Chloro-3-(1-(trifluoromethyl)cyclopropyl)pyridine (1 supplier)1936663-41-0
2-Chloro-3-(1-chloroethyl)-5-(trifluoromethyl)pyridine (0 suppliers)2817668-37-2
2-CHLORO-3-(1-CYANOCYCLOPROPYL)BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-cyanocyclopropyl)benzoic acid | CAS Registry Number: 1123582-10-4
Synonyms: 2-chloro-3-(1-cyanocyclopropyl)benzoic acid, SCHEMBL826004, 2-chloro-3-(1-cyanocyclopropyl)benzoicacid

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYGMMKMRLYHDNZ-UHFFFAOYSA-N

1123582-10-4
2-Chloro-3-(1-fluorocyclobutyl)-6-methylpyridine (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-fluorocyclobutyl)-6-methylpyridine | CAS Registry Number: 1613292-61-7
Synonyms: SCHEMBL15774653, VCMKJNWGQNBCPA-UHFFFAOYSA-N, ZINC145920132, A1-10382

Molecular Formula: C10H11ClFNMolecular Weight: 199.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCMKJNWGQNBCPA-UHFFFAOYSA-N

1613292-61-7
2-Chloro-3-(1-isopropylpiperidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(1-propan-2-ylpiperidin-2-yl)pyridine | CAS Registry Number: 1352527-46-8
Synonyms: AKOS027451877, 2'-Chloro-1-isopropyl-1,2,3,4,5,6-hexahydro-[2,3']bipyridinyl

Molecular Formula: C13H19ClN2Molecular Weight: 238.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKJQLOFAPSLXDQ-UHFFFAOYSA-N

1352527-46-8
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