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CHEMICAL products beginning with : 3
93601 to 93650 of 203708 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 [1873] 1874 1875 1876 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-{[(2,6-Difluorobenzyl)oxy]methyl}pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methoxymethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1220016-52-3
Synonyms: 3-{[(2,6-Difluorobenzyl)oxy]methyl}pyrrolidine hydrochloride, 3-(((2,6-Difluorobenzyl)oxy)methyl)pyrrolidine hydrochloride, CTK7C2246, AKOS015849160, TR-067223, 3-{[(2,6-difluorophenyl)methoxy]methyl}pyrrolidine hydrochloride

Molecular Formula: C12H16ClF2NOMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKUKCKKPIYQRCC-UHFFFAOYSA-N

1220016-52-3
3-{[(2,6-difluorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1042611-33-5
Synonyms: ZINC20187777, AKOS008989775

Molecular Formula: C10H13F2NOMolecular Weight: 201.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JETWCDKROGDEHO-UHFFFAOYSA-N

1042611-33-5
3-{[(2,6-dimethylphenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1536694-40-2
Synonyms: ZINC83342036, AKOS020903168

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQUGGPHBBHCNLE-UHFFFAOYSA-N

1536694-40-2
3-{[(2,6-dimethylpyrimidin-4-yl)amino]methyl}benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[[(2,6-dimethylpyrimidin-4-yl)amino]methyl]benzoic acid | CAS Registry Number: 1184602-16-1
Synonyms: ZINC37756751, AKOS005940235

Molecular Formula: C14H15N3O2Molecular Weight: 257.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKCYCNUEYZVXCQ-UHFFFAOYSA-N

1184602-16-1
3-{[(2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDIN-6-YL)CARBONYL]AMINO}-2-THIOPHENECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)amino]thiophene-2-carboxylic acid | CAS Registry Number: 691868-68-5
Synonyms: 3-{[(2,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)carbonyl]amino}-2-thiophenecarboxylic acid, 3-[(2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carbonyl)amino]thiophene-2-carboxylic acid, 3-{2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-amido}thiophene-2-carboxylic acid, MLS000736370, CHEMBL1491596, HMS2625N11, ZINC2384361, AKOS005078991, MCULE-3489820766, SMR000338320, 11R-0070

Molecular Formula: C14H12N4O3SMolecular Weight: 316.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ICBQMUXQZBRNMY-UHFFFAOYSA-N

691868-68-5
3-{[(2-AMINOETHOXY)(HYDROXY)PHOSPHORYL]OXY}-2-(DODECANOYLOXY)PROPYL DODECANOATE (1 supplier)
Compound Structure IUPAC Name: [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate | CAS Registry Number: 61443-57-0
Synonyms: 3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(dodecanoyloxy)propyl dodecanoate, 59752-57-7, AC1L33XG, AC1Q5YC9, CTK8D4837, EINECS 261-912-4, AR-1F1248, D-4270, (R)-1-((((2-Aminoethoxy)hydroxyphosphinyl)oxy)methyl)ethylene dilaurate, [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-dodecanoyloxypropyl] dodecanoate

Molecular Formula: C29H58NO8PMolecular Weight: 579.746482 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZLGYVWRJIZPQMM-UHFFFAOYSA-N

61443-57-0
3-{[(2-AMINOPHENYL)SULFANYL]METHYL}-2,3,10,10A-TETRAHYDROIMIDAZO[2,1-B]QUINAZOLIN-5(1H)-ONE (0 suppliers)861212-43-3
3-{[(2-Aminophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-aminophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-22-3
Synonyms: 3-{[(2-aminophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-{[(2-aminophenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, AC1MZHWA, Oprea1_334817, MLS000720926, CHEMBL1381317, KS-00001SYM, HMS2671O05, AKOS005080937, MCULE-1824751352, 12N-324S, SMR000335469, 3-[(2-aminophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one

Molecular Formula: C17H15N3OS2Molecular Weight: 341.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSFLFFYHMCZLJG-UHFFFAOYSA-N

477860-22-3
3-{[(2-bromo-4-chlorophenyl)methyl]amino}propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-4-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1510907-72-8
Synonyms: ZINC96033294, AKOS020073480

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BDNBVOGIQVZXIX-UHFFFAOYSA-N

1510907-72-8
3-{[(2-bromo-4-methylphenyl)methyl]amino}propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(2-bromo-4-methylphenyl)methylamino]propan-1-ol | CAS Registry Number: 1526179-31-6
Synonyms: ZINC83429465

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHMSJTKITBSHOW-UHFFFAOYSA-N

1526179-31-6
3-{[(2-bromo-5-chlorophenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-bromo-5-chlorophenyl)methylamino]propan-1-ol | CAS Registry Number: 1482358-95-1
Synonyms: ZINC85219920, AKOS015504331

Molecular Formula: C10H13BrClNOMolecular Weight: 278.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTQWZOLPWKPTQE-UHFFFAOYSA-N

1482358-95-1
3-{[(2-CARBOXYETHYL)SULFANYL]SULFONYL}PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[2-(4-aminophenoxy)acetyl]amino]benzenesulfonyl fluoride | CAS Registry Number: 21316-06-3
Synonyms: 4-{[(4-aminophenoxy)acetyl]amino}benzenesulfonyl fluoride, NSC113920, AC1L6PHK, AC1Q4OXE, CTK4E6444, AR-1F9997, AG-J-49250, NSC-113920, 4-[[2-(4-aminophenoxy)acetyl]amino]benzenesulfonyl fluoride

Molecular Formula: C14H13FN2O4SMolecular Weight: 324.327423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBCLEIMQDCZRIC-UHFFFAOYSA-N

21316-06-3
3-{[(2-chloro-1,3-thiazol-5-yl)methyl]sulfanyl}-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(1~{H}-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-thiazole | CAS Registry Number: 134796-35-3
Synonyms: 1H-1,2,4-Triazole, 5-[[(2-chloro-5-thiazolyl)methyl]thio]-, AC1LS9UT, SCHEMBL9851970, MolPort-002-877-853, ZINC5753733, AKOS015993374, AKOS017547831, MCULE-9336006025, KS-00003D99, 7N-058, 2-chloro-5-(1H-1,2,4-triazol-5-ylsulfanylmethyl)-1,3-thiazole

Molecular Formula: C6H5ClN4S2Molecular Weight: 232.704 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGJCDHZQSZQKPP-UHFFFAOYSA-N

134796-35-3
3-{[(2-Chloro-2-propenyl)oxy]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid (0 suppliers)304437-68-1
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 685109-30-2
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1-[3-(trifluoromethyl)phenyl]-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, ZINC8857421, AKOS005098650, MCULE-8609417472, 6T-0219

Molecular Formula: C24H17ClF4N2SMolecular Weight: 476.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HZJWFRQPESZEDV-UHFFFAOYSA-N

685109-30-2
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 261928-98-7
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine, 5-[(6-chloro-2-fluorophenyl)methylthio]-4H-1,2,4-triazole-3-ylamine, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine, SCHEMBL5484113, CHEMBL4127105, CCG-55389, MFCD00138374, SBB044036, ZINC18118809, AKOS000273446, AKOS008904271, MCULE-2828918667, KS-00001V92, ST50198210, 3D-104, SR-01000644415-1, F3098-4237, 5-((2-chloro-6-fluorobenzyl)thio)-4H-1,2,4-triazol-3-amine, 5-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4H-1,2,4-triazol-3-amine

Molecular Formula: C9H8ClFN4SMolecular Weight: 258.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHKIMQZTZBEUKF-UHFFFAOYSA-N

261928-98-7
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 5-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1H-1,2,4-triazole | CAS Registry Number: 339105-82-7
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-1H-1,2,4-triazole, Bionet2_000415, MLS000111610, CHEMBL1405892, SCHEMBL14027274, HMS1365C19, HMS2408L24, KS-00003ET7, ZINC7603769, MFCD01568452, STK508302, AKOS002261867, AKOS002325211, AKOS015993648, 8N-365S, MCULE-6072695738, SMR000107532, ST50188715, SR-01000482448, SR-01000482448-1

Molecular Formula: C9H7ClFN3SMolecular Weight: 243.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYZIHMSACFAIAI-UHFFFAOYSA-N

339105-82-7
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-({[(2,6-dichlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfanylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344271-07-4
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{[(2,6-dichlorobenzyl)sulfanyl]methyl}-4-ethyl-4H-1,2,4-triazole, KS-00003COP, ZINC3134831, AKOS005097746, 7H-468S, MCULE-4937789491

Molecular Formula: C19H17Cl3FN3S2Molecular Weight: 476.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAFOXORTKYPREO-UHFFFAOYSA-N

344271-07-4
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-({[(2,6-dichlorophenyl)methyl]sulfanyl}methyl)-4-phenyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfanylmethyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344271-21-2
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{[(2,6-dichlorobenzyl)sulfanyl]methyl}-4-phenyl-4H-1,2,4-triazole, KS-00003COR, ZINC3134833, AKOS005097807, 7H-470S, MCULE-4045943060

Molecular Formula: C23H17Cl3FN3S2Molecular Weight: 524.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNZOEMRVKZJJBT-UHFFFAOYSA-N

344271-21-2
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-ethyl-4H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(4-chlorophenyl)methylsulfanylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344273-89-8
Synonyms: 4-chlorobenzyl {5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-ethyl-4H-1,2,4-triazol-3-yl}methyl sulfide, AC1N6WIT, KS-00003CPU, ZINC3134849, AKOS005097977, 7H-516S, MCULE-7620498766, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(4-chlorophenyl)methylsulfanylmethyl]-4-ethyl-1,2,4-triazole

Molecular Formula: C19H18Cl2FN3S2Molecular Weight: 442.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRRGWNBUTGHHDM-UHFFFAOYSA-N

344273-89-8
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-({[(4-chlorophenyl)methyl]sulfanyl}methyl)-4-phenyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(4-chlorophenyl)methylsulfanylmethyl]-4-phenyl-1,2,4-triazole | CAS Registry Number: 344269-58-5
Synonyms: 3-(((4-Chlorobenzyl)sulfanyl)methyl)-5-((2-chloro-6-fluorobenzyl)sulfanyl)-4-phenyl-4H-1,2,4-triazole, KS-00003CO1, ZINC3134812, AKOS005097871, 7H-436S, MCULE-3883905516, 3-(2-chloro-6-fluorobenzylthio)-5-((4-chlorobenzylthio)methyl)-4-phenyl-4H-1,2,4-triazole, 4-chlorobenzyl {5-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazol-3-yl}methyl sulfide

Molecular Formula: C23H18Cl2FN3S2Molecular Weight: 490.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KFCPUMFBOIBBFL-UHFFFAOYSA-N

344269-58-5
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-[(E)-2-(phenylamino)ethenyl]-1,2-thiazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-anilinoethenyl]-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-75-9
Synonyms: 5-(2-anilinovinyl)-3-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, AKOS005096814, ZINC100418419, 6C-072

Molecular Formula: C19H13ClFN3S2Molecular Weight: 401.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QPTMQWKURXMZCK-MDZDMXLPSA-N

338778-75-9
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-[(E)-2-[(4-chlorophenyl)amino]ethenyl]-1,2-thiazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-[(E)-2-(4-chloroanilino)ethenyl]-3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-1,2-thiazole-4-carbonitrile | CAS Registry Number: 338778-77-1
Synonyms: 5-[2-(4-chloroanilino)vinyl]-3-[(2-chloro-6-fluorobenzyl)sulfanyl]-4-isothiazolecarbonitrile, AKOS005096842, ZINC100418407, 6C-074

Molecular Formula: C19H12Cl2FN3S2Molecular Weight: 436.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GGWPWQVFBAQLNS-CMDGGOBGSA-N

338778-77-1
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-{[(2,4-dichlorophenyl)methanesulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,4-dichlorophenyl)methylsulfinylmethyl]-4-ethyl-1,2,4-triazole | CAS Registry Number: 344272-45-3
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{[(2,4-dichlorobenzyl)sulfinyl]methyl}-4-ethyl-4H-1,2,4-triazole, KS-00003CPA, AKOS005097656, 7H-492S, MCULE-8832156896

Molecular Formula: C19H17Cl3FN3OS2Molecular Weight: 492.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IKLFAOXLTNSFAJ-UHFFFAOYSA-N

344272-45-3
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-{[(2,4-dichlorophenyl)methanesulfinyl]methyl}-4-methyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,4-dichlorophenyl)methylsulfinylmethyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 344272-24-8
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{[(2,4-dichlorobenzyl)sulfinyl]methyl}-4-methyl-4H-1,2,4-triazole, KS-00003CP7, AKOS005098102, 7H-489S, MCULE-1803033046

Molecular Formula: C18H15Cl3FN3OS2Molecular Weight: 478.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CWACHTKOAWJDOK-UHFFFAOYSA-N

344272-24-8
3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-5-{[(2,6-dichlorophenyl)methanesulfinyl]methyl}-4-methyl-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfinylmethyl]-4-methyl-1,2,4-triazole | CAS Registry Number: 344271-85-8
Synonyms: 3-[(2-chloro-6-fluorobenzyl)sulfanyl]-5-{[(2,6-dichlorobenzyl)sulfinyl]methyl}-4-methyl-4H-1,2,4-triazole, AC1LS7B4, KS-00003CP1, AKOS005098007, 7H-480S, MCULE-7289341288, 3-[(2-chloro-6-fluorophenyl)methylsulfanyl]-5-[(2,6-dichlorophenyl)methylsulfinylmethyl]-4-methyl-1,2,4-triazole

Molecular Formula: C18H15Cl3FN3OS2Molecular Weight: 478.806 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QJXDTWFCDVTAHB-UHFFFAOYSA-N

344271-85-8
3-{[(2-CHLOROACETYL)OXY]IMINO}-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)303997-91-3
3-{[(2-CHLOROACETYL)OXY]IMINO}-1-(3-CHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)303998-10-9
3-{[(2-CHLOROACETYL)OXY]IMINO}-1-(4-CHLOROBENZYL)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-chlorophenyl)methyl]-5-nitro-2-oxoindol-3-ylidene]amino] 2-chloroacetate | CAS Registry Number: 303998-39-2
Synonyms: AKOS005079859, 12F-386S, 3-{[(2-chloroacetyl)oxy]imino}-1-(4-chlorobenzyl)-5-nitro-1,3-dihydro-2H-indol-2-one, [(3Z)-1-[(4-chlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloroacetate

Molecular Formula: C17H11Cl2N3O5Molecular Weight: 408.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LKHRPAGTCNPVEX-SILNSSARSA-N

303998-39-2
3-{[(2-CHLOROACETYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)478261-13-1
3-{[(2-CHLOROACETYL)OXY]IMINO}-5-METHYL-1-[3-(TRIFLUOROMETHYL)BENZYL]-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)321429-94-1
3-{[(2-CHLOROBENZOYL)OXY]IMINO}-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chlorobenzoate | CAS Registry Number: 320419-59-8
Synonyms: 3-{[(2-chlorobenzoyl)oxy]imino}-1-(2,4-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one, [(Z)-[1-[(2,4-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chlorobenzoate, [(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chlorobenzoate, AKOS005081938, 1F-309S

Molecular Formula: C22H13Cl3N2O3Molecular Weight: 459.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJTBPOUHYAAKBO-QOMWVZHYSA-N

320419-59-8
3-{[(2-Chlorobenzyl)oxy]methyl}piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]piperidine;hydrochloride | CAS Registry Number: 1220033-08-8
Synonyms: 3-(2-Chloro-benzyloxymethyl)-piperidine hydrochloride, 3-{[(2-Chlorobenzyl)oxy]methyl}piperidine hydrochloride, 3-(((2-Chlorobenzyl)oxy)methyl)piperidine hydrochloride, CTK6H3345, SBB075663, AKOS015846073, TR-067554, 3-(2-chlorobenzyloxymethyl)piperidine hydrochloride, (2-chlorophenyl)(3-piperidylmethoxy)methane, chloride, 3-{[(2-chlorophenyl)methoxy]methyl}piperidine hydrochloride

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KATHQUMWMDUPGD-UHFFFAOYSA-N

1220033-08-8
3-{[(2-chloroethyl)(nitroso)carbamoyl]amino}benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid | CAS Registry Number: 13909-24-5
Synonyms: NSC84526, AC1L5VP6, AC1Q5M5T, CTK4C1623, ZINC4897549, NSC-84526, OR182622, 3-[[2-chloroethyl(nitroso)carbamoyl]amino]benzoic acid, Benzoic acid, m-[3-(2-chloroethyl)-3-nitrosoureido]-

Molecular Formula: C10H10ClN3O4Molecular Weight: 271.657 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AHQZKPMOYGTHGK-UHFFFAOYSA-N

13909-24-5
3-{[(2-CHLOROETHYL)(NITROSO)CARBAMOYL]AMINO}CYCLOHEXANECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: (4-hydroxy-3,5-dinitrophenyl)arsonic acid | CAS Registry Number: 6269-50-7
Synonyms: (4-HYDROXY-3,5-DINITROPHENYL)ARSONIC ACID, 67650-82-2, NSC33897, AC1L5RVY, AC1Q5AJ7, Arsonic acid,5-dinitrophenyl)-, CTK5B5641, KST-1A7414, AR-1A5847, NSC-33897, AG-K-72766, KB-208227, 4-Hydroxy-3,5-(dinitrobenzene)arsonic acid

Molecular Formula: C6H5AsN2O8Molecular Weight: 308.034100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IFAPBXRZIGBLFQ-UHFFFAOYSA-N

6269-50-7
3-{[(2-chloroethyl)carbamoyl]amino}benzenesulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylcarbamoylamino)benzenesulfonyl fluoride | CAS Registry Number: 13908-51-5
Synonyms: 3-(2-chloroethylcarbamoylamino)benzenesulfonyl fluoride, NSC93168, AC1Q6YMV, AC1L64SY, CTK4C1581, AR-1F1258, NSC-93168, AG-K-89671, A807498, 3-[[(2-chloroethylamino)-oxomethyl]amino]benzenesulfonyl fluoride

Molecular Formula: C9H10ClFN2O3SMolecular Weight: 280.703703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYYBOGLPEXQHJC-UHFFFAOYSA-N

13908-51-5
3-{[(2-chloroethyl)carbamoyl]amino}benzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloroethylcarbamoylamino)benzoic acid | CAS Registry Number: 13908-45-7
Synonyms: NSC83109, AC1L5UD6, AC1Q5M5U, SureCN6690908, CHEMBL260170, CTK4C1577, AR-1F1259, NSC-83109, AKOS000125965, AG-J-01654, 3-(2-chloroethylcarbamoylamino)benzoic acid, Benzoic acid, m-[3-(2-chloroethyl)ureido]-, Benzoic acid,3-[[[(2-chloroethyl)amino]carbonyl]amino]-, Benzoicacid, m-[3-(2-chloroethyl)ureido]- (8CI); 3-[3-(2-Chloroethyl)ureido]benzoicacid; NSC 83109

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSRMHTGBJOCURP-UHFFFAOYSA-N

13908-45-7
3-{[(2-chlorophenyl)methyl]amino}propanoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylamino]propanoic acid;hydrochloride | CAS Registry Number: 1172940-80-5
Synonyms: CTK7J4392, AKOS008022907, MCULE-9871996658, NE15329, EN300-43296

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHFXDKTYJSDZGI-UHFFFAOYSA-N

1172940-80-5
3-{[(2-chlorophenyl)methyl]sulfanyl}cyclopentan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]cyclopentan-1-one | CAS Registry Number: 1044065-86-2

Molecular Formula: C12H13ClOSMolecular Weight: 240.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKKSBFYMZCOVIU-UHFFFAOYSA-N

1044065-86-2
3-{[(2-chlorophenyl)sulfanyl]methyl}-1-benzofuran-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1039967-31-1
Synonyms: CTK7J1252, ZINC20368803, AKOS008105083, MCULE-8790383357, NE24203, EN300-56919

Molecular Formula: C16H11ClO3SMolecular Weight: 318.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HEHFZRZVWZCQAM-UHFFFAOYSA-N

1039967-31-1
3-{[(2-chlorophenyl)sulfanyl]methyl}-1-benzothiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)sulfanylmethyl]-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 1096972-22-3
Synonyms: ZINC37337436, AKOS008124233, MCULE-7839408530, NE27155, EN300-65331

Molecular Formula: C16H11ClO2S2Molecular Weight: 334.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGGGZWILAXKNOI-UHFFFAOYSA-N

1096972-22-3
3-{[(2-chlorophenyl)sulfanyl]methyl}-2H,3H,5H-[1,3]thiazolo[2,3-b]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-chlorophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one | CAS Registry Number: 477860-19-8
Synonyms: 3-{[(2-chlorophenyl)sulfanyl]methyl}-2,3-dihydro-5H-[1,3]thiazolo[2,3-b]quinazolin-5-one, 3-[(2-chlorophenyl)sulfanylmethyl]-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-5-one, Bionet1_003397, Oprea1_449039, HMS578F19, AKOS005081059, MCULE-7717413067, 12N-321S

Molecular Formula: C17H13ClN2OS2Molecular Weight: 360.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYQUNHLTYFAPLB-UHFFFAOYSA-N

477860-19-8
3-{[(2-CHLOROPROPANOYL)OXY]IMINO}-1-(4-METHYLBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-[1-[(4-methylphenyl)methyl]-2-oxoindol-3-ylidene]amino] 2-chloropropanoate | CAS Registry Number: 303149-61-3
Synonyms: AKOS005077344, 11F-423S, 3-{[(2-chloropropanoyl)oxy]imino}-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one, [(3Z)-1-[(4-methylphenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloropropanoate

Molecular Formula: C19H17ClN2O3Molecular Weight: 356.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DADPNIPLEYBOTE-FXBPSFAMSA-N

303149-61-3
3-{[(2-CHLOROPROPANOYL)OXY]IMINO}-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-chloropropanoate | CAS Registry Number: 478261-23-3
Synonyms: [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino 2-chloropropanoate, [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 2-chloropropanoate, 3-{[(2-chloropropanoyl)oxy]imino}-1-phenyl-1,3-dihydro-2H-indol-2-one, AKOS005105137, 9L-323S, [(3Z)-2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-ylidene]amino2-chloropropanoate

Molecular Formula: C17H13ClN2O3Molecular Weight: 328.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNTWYKFJBJYCOD-CYVLTUHYSA-N

478261-23-3
3-{[(2-ethoxyethyl)amino]methyl}benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-ethoxyethylamino)methyl]benzonitrile | CAS Registry Number: 1154557-53-5
Synonyms: ZINC36228739, EN300-166480

Molecular Formula: C12H16N2OMolecular Weight: 204.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKLHPERJDOITMK-UHFFFAOYSA-N

1154557-53-5
3-{[(2-ethoxyethyl)amino]methyl}phenol (4 suppliers)
Compound Structure IUPAC Name: 3-[(2-ethoxyethylamino)methyl]phenol | CAS Registry Number: 1154558-79-8
Synonyms: ZINC36228864, AKOS009609744, EN300-166486

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUOXIJZKDFBXQB-UHFFFAOYSA-N

1154558-79-8
3-{[(2-ethoxyphenyl)methyl]amino}propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(2-ethoxyphenyl)methylamino]propan-1-ol | CAS Registry Number: 869944-04-7
Synonyms: ZINC6539858, AKOS002658337

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCDRMJUTBNGGJM-UHFFFAOYSA-N

869944-04-7
3-{[(2-ethylhexyl)oxy]methyl}aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylhexoxymethyl)aniline | CAS Registry Number: 1039311-50-6
Synonyms: CTK6D5836, AKOS009257250, MCULE-6005159677, NE26043, EN300-56304, Z1262237383

Molecular Formula: C15H25NOMolecular Weight: 235.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNDQLCOUJBVGNL-UHFFFAOYSA-N

1039311-50-6
3-{[(2-ETHYLPHENYL)AMINO]METHYL}BENZOIC ACID (0 suppliers)
Compound Structure IUPAC Name: 3-[(2-ethylanilino)methyl]benzoic acid | CAS Registry Number: 1226109-81-4
Synonyms: 3-{[(2-ethylphenyl)amino]methyl}benzoic acid, MFCD16469297, ZINC41570562, AKOS016381524, MCULE-6880961878, 3-[(2-ethylanilino)methyl]benzoic acid, NS-03873

Molecular Formula: C16H17NO2Molecular Weight: 255.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZIIQYWFCKCCOK-UHFFFAOYSA-N

1226109-81-4
3-{[(2-Fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-fluorophenyl)methoxymethyl]-1-methyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 1332531-31-3
Synonyms: 1306739-38-7, 3-{[(2-fluorobenzyl)oxy]methyl}-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 3-(((2-Fluorobenzyl)oxy)methyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 3-([(2-Fluorobenzyl)oxy]methyl)-1-methyl-4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridine hydrochloride, MFCD19103432, 3-{[(2-fluorophenyl)methoxy]methyl}-1-methyl-4H,5H,6H,7H-pyrazolo[4,3-c]pyridine hydrochloride

Molecular Formula: C15H19ClFN3OMolecular Weight: 311.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDMLIXYKKOZWBF-UHFFFAOYSA-N

1332531-31-3
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