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CHEMICAL products beginning with : A
16601 to 16650 of 54574 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-BUTYL-N-[(1-METHYLETHOXY)METHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(propan-2-yloxymethyl)acetamide | CAS Registry Number: 644981-19-1
Synonyms: CTK8J8354, N-Butyl-N-(isopropoxymethyl)acetamide, KB-301871

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMYIFRAJLPZGS-UHFFFAOYSA-N

644981-19-1
Acetamide,N-butyl-N-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)butyl]-2,2,2-trifluoro- (0 suppliers)188965-97-1
Acetamide,N-butyl-N-ethyl- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-N-ethylacetamide | CAS Registry Number: 10601-68-0
Synonyms: N-Butyl-N-ethylacetamide, BRN 2073651, Acetamide, N-butyl-N-ethyl-, AC1L48P7, AKOS008934631, LS-8416

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCEMJNHDGIPDDE-UHFFFAOYSA-N

10601-68-0
ACETAMIDE,N-CHLORO- (7 suppliers)
Compound Structure IUPAC Name: N-chloroacetamide | CAS Registry Number: 598-49-2
Synonyms: N-Chloroacetamide, Acetamide, N-chloro-, EINECS 209-934-5, MolPort-001-783-274, CID69022

Molecular Formula: C2H4ClNOMolecular Weight: 93.512260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSPSCWZIJWKZKD-UHFFFAOYSA-N

598-49-2
ACETAMIDE,N-CHLORO-N-(2,2-DIMETHYL-4-PENTENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-chloro-N-(2,2-dimethylpent-4-enyl)acetamide | CAS Registry Number: 647027-76-7
Synonyms: Acetamide,N-chloro-N- -, CTK8J8470, KB-301888, N-Chloro-N-(2,2-dimethyl-4-penten-1-yl)acetamide

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGTVPIMXSRNRFO-UHFFFAOYSA-N

647027-76-7
Acetamide,N-chloro-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]- (0 suppliers)88407-24-3
Acetamide,N-cholestanyl- (9CI) (0 suppliers)30286-08-9
ACETAMIDE,N-CYCLOHEPTYL-2-[(8-ETHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-56-1
Synonyms: ASN 06014972, AC1NY930, CTK8J5609, MolPort-000-089-700, ZINC05678638, AKOS000778365, N-Cycloheptyl-2-(6-ethyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-cycloheptyl-2-[(8-ethyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H25N5OSMolecular Weight: 383.510400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YXSLFPZSKJKEAR-UHFFFAOYSA-N

603946-56-1
ACETAMIDE,N-CYCLOHEPTYL-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603946-17-4
ACETAMIDE,N-CYCLOHEXYL-2-(3,4,5-TRIMETHOXYBENZOYL)- (7 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-3-oxo-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 23771-18-8
Synonyms: CID211927, LS-8768, N-Cyclohexyl-2-(3,4,5-trimethoxybenzoyl)-acetamide, Acetamide, N-cyclohexyl-2-(3,4,5-trimethoxybenzoyl)-

Molecular Formula: C18H25NO5Molecular Weight: 335.394800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DHOWHOSWMZQMPZ-UHFFFAOYSA-N

23771-18-8
ACETAMIDE,N-CYCLOHEXYL-2-(4-(1-(HYDROXYIMINO)ETHYL)PHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide | CAS Registry Number: 51828-65-0
Synonyms: BRN 2152768, MolPort-004-360-958, CID9554233, LS-8751, 4'-Cyclohexylcarbamoylmethoxyacetophenone oxime, Acetamide, N-cyclohexyl-2-(4-oximidoethylphenoxy)-, Acetamide, N-cyclohexyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGILPPLSKBYHJQ-LDADJPATSA-N

51828-65-0
Acetamide,N-cyclohexyl-2-(cyclohexylamino)-2-[[(2,5-dichlorophenyl)sulfonyl]imino]- (0 suppliers)88187-91-1
ACETAMIDE,N-CYCLOHEXYL-2-(N-CYCLOHEXYLACETAMIDO)-2-PHENYL- (8 suppliers)
Compound Structure IUPAC Name: 2-[acetyl(cyclohexyl)amino]-N-cyclohexyl-2-phenylacetamide | CAS Registry Number: 13326-96-0
Synonyms: KB-294794, acetamide,n-cyclohexyl-2-(n-cyclohexylacetamido)-2-phenyl-

Molecular Formula: C22H32N2O2Molecular Weight: 356.501680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUPAHWKBRAVAOY-UHFFFAOYSA-N

13326-96-0
Acetamide,N-cyclohexyl-2-[(1,2-dihydro-2-oxo-6-quinolinyl)oxy]-N-methyl- (0 suppliers)69592-71-8
ACETAMIDE,N-CYCLOHEXYL-2-[(5,8-DIMETHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (5 suppliers)603946-45-8
ACETAMIDE,N-CYCLOHEXYL-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (6 suppliers)606113-42-2
ACETAMIDE,N-CYCLOHEXYL-2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603947-79-1
ACETAMIDE,N-CYCLOHEXYL-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (5 suppliers)603946-73-2
ACETAMIDE,N-CYCLOHEXYL-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (5 suppliers)603947-96-2
ACETAMIDE,N-CYCLOHEXYL-2-[(8-FLUORO-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 603948-14-7
Synonyms: ASN 06019642, AC1ML9O8, ZINC01366356, AKOS000790219, Acetamide,N-cyclohexyl-2-[ thio]-N-methyl-, N-cyclohexyl-2-[(8-fluoro-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C19H22FN5OSMolecular Weight: 387.474283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DXKJJIMJDAGUMT-UHFFFAOYSA-N

603948-14-7
ACETAMIDE,N-CYCLOHEXYL-2-[(8-METHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (5 suppliers)603947-58-6
ACETAMIDE,N-CYCLOHEXYL-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603946-22-1
ACETAMIDE,N-CYCLOHEXYL-2-[[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-31-0
Synonyms: AC1MLPXA, ASN 06866266, MolPort-000-102-337, AKOS000685950, AKOS024317723, MCULE-5095754023, KB-301901, N-Cyclohexyl-2-({1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide, N-cyclohexyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C24H34N4O2SMolecular Weight: 442.617360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBKIXXRQDUFFQH-UHFFFAOYSA-N

606110-31-0
ACETAMIDE,N-CYCLOHEXYL-2-[[1-[2-(4-METHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-04-7
Synonyms: ASN 06866214, AC1MLPW6, MolPort-000-102-315, ZINC04859186, AKOS000686065, MCULE-3419372800, KB-301902, N-Cyclohexyl-2-({1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide, N-cyclohexyl-2-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C23H32N4O2SMolecular Weight: 428.590780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZBWQJVMEIBLBA-UHFFFAOYSA-N

606110-04-7
ACETAMIDE,N-CYCLOHEXYL-2-[[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-63-1
Synonyms: ASN 06865999, AC1MLPT0, CTK8J6007, MolPort-000-102-250, ZINC04859129, AKOS000685825, MCULE-8569967771, KB-301903, N-cyclohexyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-Cyclohexyl-2-({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C21H28N4O2SMolecular Weight: 400.537620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KANXTQDMKGHUIB-UHFFFAOYSA-N

606109-63-1
ACETAMIDE,N-CYCLOHEXYL-2-[[3-(CYCLOPENTYLMETHYL)-2-QUINOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetamide | CAS Registry Number: 606113-75-1
Synonyms: ASN 06262669, AC1MLF90, CTK8J6070, MolPort-000-093-066, ZINC04857789, AKOS000738053, KB-301905, Acetamide,N-cyclohexyl-2-[[3- -2-quinolinyl]thio]-, N-Cyclohexyl-2-(3-cyclopentylmethyl-quinolin-2-ylsulfanyl)-acetamide, N-cyclohexyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetamide, N-Cyclohexyl-2-{[3-(cyclopentylmethyl)-2-quinolinyl]sulfanyl}acetamide

Molecular Formula: C23H30N2OSMolecular Weight: 382.562100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIUSPNJLIQVPPO-UHFFFAOYSA-N

606113-75-1
ACETAMIDE,N-CYCLOHEXYL-2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-27-4
Synonyms: AC1MLRQA, ASN 06976747, MolPort-000-105-304, ZINC01366879, AKOS000746965, KB-301906, Acetamide,N-cyclohexyl-2-[[4- -1-phthalazinyl]thio]-, N-cyclohexyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, N-Cyclohexyl-2-{[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetamide

Molecular Formula: C21H25N5OSMolecular Weight: 395.521100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QRSVWXCICZMVDT-UHFFFAOYSA-N

606122-27-4
ACETAMIDE,N-CYCLOHEXYL-2-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-fluoroacetamide | CAS Registry Number: 587-66-6
Synonyms: N-Cyclohexylfluoroacetamide, N-Cyclohexyl-2-fluoroacetamide, Acetamide, N-cyclohexyl-2-fluoro-, BRN 3239133, CID120745, LS-8750, 4-12-00-00039 (Beilstein Handbook Reference)

Molecular Formula: C8H14FNOMolecular Weight: 159.201263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFCAGYFNMUWEHB-UHFFFAOYSA-N

587-66-6
Acetamide,N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 4706-96-1
Synonyms: NSC322051, AC1L78NG, NSC-322051, N-cyclohexyl-N-(cyclohexylcarbamoyl)-2,2,2-trifluoroacetamide

Molecular Formula: C15H23F3N2O2Molecular Weight: 320.350530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMXSSRAMNLJKGT-UHFFFAOYSA-N

4706-96-1
ACETAMIDE,N-CYCLOHEXYL-N-METHYL-2-[(5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)603946-11-8
ACETAMIDE,N-CYCLOHEXYL-N-METHYL-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-21-0
Synonyms: ASN 06014492, AC1NY92M, Acetamide,N-cyclohexyl-N-methyl-2-[ thio]-, N-cyclohexyl-N-methyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.483820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZGJEXMRHMWOKG-UHFFFAOYSA-N

603946-21-0
ACETAMIDE,N-CYCLOHEXYL-N-METHYL-2-[[(Z)- [PHENYL(1,2,3,5-TETRAHYDRO-2-OXOIMIDAZO[2,1-B]- QUINAZOLIN-7-YL)METHYLENE]AMINO]OXY]- (5 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-methyl-2-[(Z)-[(2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl)-phenylmethylidene]amino]oxyacetamide | CAS Registry Number: 133718-30-6
Synonyms: R 80123, R80123, SCHEMBL9584593, VHDUUXNHZLBGHQ-GNVQSUKOSA-N, ZINC538290, AKOS032945017, CS-5858, HY-100615A, ZB014374, R-80122, R-80123

Molecular Formula: C26H29N5O3Molecular Weight: 459.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHDUUXNHZLBGHQ-GNVQSUKOSA-N

133718-30-6
Acetamide,N-cyclohexyl-N-methyl-2-[[[phenyl(1,2,3,5-tetrahydro-2-oxoimidazo[2,1-b]quinazolin-7-yl)methylene]amino]oxy]- (0 suppliers)145610-40-8
Acetamide,N-cyclohexyl-N-methyl-2-[[3-(trichloromethyl)-1,2,4-thiadiazol-5-yl]oxy]- (0 suppliers)89781-32-8
Acetamide,N-cyclohexyl-N-phenyl-2-[(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amino]- (0 suppliers)435294-92-1
Acetamide,N-cyclooctyl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclooctylacetamide | CAS Registry Number: 31510-02-8
Synonyms: N-cyclooctylacetamide, NSC179411, AC1L6YO6, SureCN2047092, AKOS003864439, MCULE-8754211597, NSC-179411, T6229948

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCQQQSKAQCBWND-UHFFFAOYSA-N

31510-02-8
ACETAMIDE,N-CYCLOPENTYL-2-(4-(1-(HYDROXYIMINO)ETHYL)PHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide | CAS Registry Number: 51828-66-1
Synonyms: BRN 2148097, MolPort-004-360-956, CID9554234, LS-8770, 4'-Cyclopentylcarbamoylmethoxyacetophenone oxime, Acetamide, N-cyclopentyl-2-(4-oximidoethylphenoxy)-, Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Molecular Formula: C15H20N2O3Molecular Weight: 276.330900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPIBZQTVUVRUDV-GZTJUZNOSA-N

51828-66-1
ACETAMIDE,N-CYCLOPENTYL-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (5 suppliers)606107-59-9
ACETAMIDE,N-CYCLOPENTYL-2-[(2-FLUORO-7,8,9,10-TETRAHYDRO-6-PHENANTHRIDINYL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606108-93-4
Synonyms: N-cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, AC1MYL8S, KB-301935, N-Cyclopentyl-2-[(2-fluoro-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide

Molecular Formula: C20H23FN2OSMolecular Weight: 358.472823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVFPYYVCBOIWPT-UHFFFAOYSA-N

606108-93-4
ACETAMIDE,N-CYCLOPENTYL-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-41-1
Synonyms: KB-301936, N-Cyclopentyl-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C17H25N3OS2Molecular Weight: 351.529900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LPUSHASGLJJSKY-UHFFFAOYSA-N

606113-41-1
ACETAMIDE,N-CYCLOPENTYL-2-[(7,8,9,10-TETRAHYDRO-8-METHYL-6-PHENANTHRIDINYL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide | CAS Registry Number: 606136-40-7
Synonyms: AC1MLS09, N-cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydrophenanthridin-6-yl)sulfanyl]acetamide, KB-301937, N-Cyclopentyl-2-[(8-methyl-7,8,9,10-tetrahydro-6-phenanthridinyl)sulfanyl]acetamide

Molecular Formula: C21H26N2OSMolecular Weight: 354.508940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEUOXUXEFOEFSQ-UHFFFAOYSA-N

606136-40-7
ACETAMIDE,N-CYCLOPENTYL-2-[[1-[2-(2,6-DIMETHYL-PIPERIDIN-1-YL)-2-OXOETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606110-29-6
Synonyms: ASN 06866265, AC1MLPX8, MolPort-000-102-336, AKOS000685921, AKOS024317135, MCULE-4911671142, KB-301928, N-Cyclopentyl-2-({1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide, N-cyclopentyl-2-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]benzimidazol-2-yl]sulfanylacetamide

Molecular Formula: C23H32N4O2SMolecular Weight: 428.590780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHWFJADGTHDGHA-UHFFFAOYSA-N

606110-29-6
ACETAMIDE,N-CYCLOPENTYL-2-[[1-[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]-1H-BENZO[D]IMIDAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide | CAS Registry Number: 606109-61-9
Synonyms: AC1MLPSY, ASN 06865998, CTK8J6006, MolPort-000-102-249, ZINC04859128, AKOS000685798, MCULE-6602797853, KB-301929, Acetamide,N-cyclopentyl-2-[[1-[2-oxo-2- ethyl]-1H-benzimidazol-2-yl]thio]-, N-cyclopentyl-2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]sulfanylacetamide, N-Cyclopentyl-2-({1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1H-benzimidazol-2-yl}sulfanyl)acetamide

Molecular Formula: C20H26N4O2SMolecular Weight: 386.511040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKORZQTUVQYIRJ-UHFFFAOYSA-N

606109-61-9
ACETAMIDE,N-CYCLOPENTYL-2-[[2-(4-FLUOROPHENYL)-6-METHYL-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-34-4
Synonyms: ASN 06977284, AC1LS7FR, MolPort-000-105-450, ZINC01367396, AKOS000781114, MCULE-9843525445, KB-301938, N-cyclopentyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide, N-Cyclopentyl-2-{[2-(4-fluorophenyl)-6-methyl-4-quinazolinyl]sulfanyl}acetamide, N-cyclopentyl-2-{[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C22H22FN3OSMolecular Weight: 395.492983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCQSVPWBBYPTHU-UHFFFAOYSA-N

606131-34-4
ACETAMIDE,N-CYCLOPENTYL-2-[[2-(4-FLUOROPHENYL)-7-METHYL-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-71-2
Synonyms: ASN 06977508, AC1LS800, CTK8J6185, MolPort-000-105-570, ZINC01367693, AKOS000787664, KB-301939, N-cyclopentyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide, N-Cyclopentyl-2-{[2-(4-fluorophenyl)-7-methyl-4-quinazolinyl]sulfanyl}acetamide, N-cyclopentyl-2-{[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C22H22FN3OSMolecular Weight: 395.492983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YRQIXCNCIBVQTQ-UHFFFAOYSA-N

606132-71-2
ACETAMIDE,N-CYCLOPENTYL-2-[[2-(4-FLUOROPHENYL)-8-METHYL-4-QUINAZOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606134-54-7
Synonyms: ZINC01368190, AC1LS8V6, MolPort-000-105-723, AKOS000788071, MCULE-9583795785, ASN 06978006, KB-301940, Acetamide,N-cyclopentyl-2-[[2- -8-methyl-4-quinazolinyl]thio]-, N-cyclopentyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide, N-Cyclopentyl-2-{[2-(4-fluorophenyl)-8-methyl-4-quinazolinyl]sulfanyl}acetamide, N-cyclopentyl-2-{[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanyl}acetamide

Molecular Formula: C22H22FN3OSMolecular Weight: 395.492983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRYMCCGCJLGNAE-UHFFFAOYSA-N

606134-54-7
ACETAMIDE,N-CYCLOPENTYL-2-[[3-(CYCLOPENTYLMETHYL)-2-QUINOLINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetamide | CAS Registry Number: 606113-78-4
Synonyms: AC1NA358, KB-301941, N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetamide, N-Cyclopentyl-2-{[3-(cyclopentylmethyl)-2-quinolinyl]sulfanyl}acetamide

Molecular Formula: C22H28N2OSMolecular Weight: 368.535520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVNGWBWNHKGEER-UHFFFAOYSA-N

606113-78-4
ACETAMIDE,N-CYCLOPENTYL-2-[[4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)-1-PHTHALAZINYL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-cyclopentyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 606122-28-5
Synonyms: AC1MLRQB, ASN 06976748, MLS000122371, CHEMBL1517771, CTK8J6150, HMS2352M08, SMR000119721, KB-301942, N-Cyclopentyl-2-[4-(3,5-dimethyl-pyrazol-1-yl)-phthalazin-1-ylsulfanyl]-acetamide, N-cyclopentyl-2-[4-(3,5-dimethylpyrazol-1-yl)phthalazin-1-yl]sulfanylacetamide, N-Cyclopentyl-2-{[4-(3,5-dimethyl-1H-pyrazol-1-yl)-1-phthalazinyl]sulfanyl}acetamide

Molecular Formula: C20H23N5OSMolecular Weight: 381.494520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBXCAINCJZVIDV-UHFFFAOYSA-N

606122-28-5
Acetamide,N-cyclopentyl-N-[[4-[[4-methoxy-3-[[(3R)-tetrahydro-3-furanyl]oxy]phenyl](3-pyridinylmethyl)amino]phenyl]sulfonyl]- (0 suppliers)651023-98-2
Acetamide,N-cyclopentyl-N-[3-(3-methoxyphenyl)-1,2,4-triazolo[4,3-b]pyridazin-6-yl]- (0 suppliers)596825-23-9
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