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CHEMICAL products beginning with : A
16651 to 16700 of 55419 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-bicyclo[2.2.1]hept-2-yl-2-(ethylpropylamino)-, monohydrochloride, endo- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-propylazanium;chloride | CAS Registry Number: 101651-33-6
Synonyms: ERL 412, endo-2-(Ethylpropylamino)-N-(2-norbornanyl)acetamide hydrochloride, ACETAMIDE, 2-(ETHYLPROPYLAMINO)-N-(2-NORBORNANYL)-, HYDROCHLORIDE, endo-, AC1L1PBV, AC1Q1SFO, LS-9566, [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-ethyl-propylazanium chloride, n-[2-(bicyclo[2.2.1]hept-2-ylamino)-2-oxoethyl]-n-ethylpropan-1-aminium chloride

Molecular Formula: C14H27ClN2OMolecular Weight: 274.829980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYBGLFVDASPFPT-UHFFFAOYSA-N

101651-33-6
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-(propylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-propylazanium;chloride | CAS Registry Number: 101651-42-7
Synonyms: ERL 359, N-(2-Norbornanyl)-2-(propylamino)acetamide hydrochloride, ACETAMIDE, N-(2-NORBORNANYL)-2-(PROPYLAMINO)-, HYDROCHLORIDE, AC1L1PCV, AC1Q1SFP, LS-10079, [2-(3-bicyclo[2.2.1]heptanylamino)-2-oxoethyl]-propylazanium chloride, n-[2-(bicyclo[2.2.1]hept-2-ylamino)-2-oxoethyl]propan-1-aminium chloride

Molecular Formula: C12H23ClN2OMolecular Weight: 246.776820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CUJBQLHMLMXUOH-UHFFFAOYSA-N

101651-42-7
Acetamide,N-bicyclo[2.2.1]hept-2-yl-2-[(phenylmethyl)amino]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-(benzylamino)-N-(3-bicyclo[2.2.1]heptanyl)acetamide;hydrochloride | CAS Registry Number: 102585-28-4
Synonyms: ERL 387, 2-(Benzylamino)-N-(2-norbornanyl)acetamide hydrochloride, Acetamide, 2-(benzylamino)-N-(2-norbornanyl)-, hydrochloride, AC1MHF98, LS-8223, 2-(benzylamino)-N-(3-bicyclo[2.2.1]heptanyl)acetamide hydrochloride

Molecular Formula: C16H23ClN2OMolecular Weight: 294.819620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CKEUPNMIMIOSBH-UHFFFAOYSA-N

102585-28-4
ACETAMIDE,N-BUTYL-2-(2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YLTHIO)- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide | CAS Registry Number: 603945-96-6
Synonyms: STK280578, N-butyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide, BAS 06014005, AC1NY7IG, Acetamide,N-butyl-2- -, CTK8J5579, MolPort-002-003-107, ZINC04568845, AKOS000672144, MCULE-8170254281, N-Butyl-2-(9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide

Molecular Formula: C15H17N5OSMolecular Weight: 315.393380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GOSDTGOWSUBPCB-UHFFFAOYSA-N

603945-96-6
Acetamide,N-butyl-2-[(4-ethoxyphenyl)amino]- (7 suppliers)
Compound Structure IUPAC Name: 6-ethylnaphthalen-2-ol | CAS Registry Number: 1149-64-0
Synonyms: 6-Ethyl-2-naphthalenol, 6-Ethyl-2-Naphthol, 1999-64-0, SureCN2051891, Jsp002634, CTK0H1712, MolPort-004-803-480, ANW-59852, ZINC21986522, AKOS006287708, AG-C-90860, AC-16723, AK-33971, KB-199411, FT-0633554, FT-0649474, ST51051462, 6-Ethyl-2-naphthalenol;2-naphthalenol, 6-ethyl-;, I14-0572, I14-7899

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UMFMPNDTINUJER-UHFFFAOYSA-N

1149-64-0
ACETAMIDE,N-BUTYL-2-[(6-CHLORO-2-PHENYL-4-QUINAZOLINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(6-chloro-2-phenylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 606132-53-0
Synonyms: AC1MLRUR, ASN 06977487, CTK8J6182, MolPort-000-105-552, ZINC04895137, AKOS000787755, KB-301854, N-butyl-2-(6-chloro-2-phenylquinazolin-4-yl)sulfanylacetamide, N-Butyl-2-(6-chloro-2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, N-Butyl-2-[(6-chloro-2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C20H20ClN3OSMolecular Weight: 385.910300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSKSOQKPKVLUKM-UHFFFAOYSA-N

606132-53-0
ACETAMIDE,N-BUTYL-2-[(6-ETHYL-2-PHENYL-4-QUINAZOLINYL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanylacetamide | CAS Registry Number: 606134-53-6
Synonyms: ASN 06978004, AC1MLRX8, MolPort-000-105-722, ZINC04895520, AKOS000787972, KB-301855, N-butyl-2-(6-ethyl-2-phenylquinazolin-4-yl)sulfanylacetamide, N-Butyl-2-(6-ethyl-2-phenyl-quinazolin-4-ylsulfanyl)-acetamide, N-Butyl-2-[(6-ethyl-2-phenyl-4-quinazolinyl)sulfanyl]acetamide

Molecular Formula: C22H25N3OSMolecular Weight: 379.518400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHOADIKFIANSRG-UHFFFAOYSA-N

606134-53-6
ACETAMIDE,N-BUTYL-2-[(8-ETHYL-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-79-8
Synonyms: ASN 06015402, AC1ML9JZ, ZINC4856389, ZINC04856389, AKOS000790417, MCULE-4817868073, PL061295, N-Butyl-2-(6-ethyl-9-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide, Acetamide, N-butyl-2-[(8-ethyl-5-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI), N-BUTYL-2-({8-ETHYL-5-METHYL-5H-[1,2,4]TRIAZINO[5,6-B]INDOL-3-YL}SULFANYL)ACETAMIDE

Molecular Formula: C18H23N5OSMolecular Weight: 357.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSIWRLMNUUDHT-UHFFFAOYSA-N

603946-79-8
ACETAMIDE,N-BUTYL-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603948-01-2
Synonyms: ASN 06019335, AC1NY950, MolPort-000-089-842, ZINC04861473, AKOS000790216, N-Butyl-2-(6-fluoro-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H16FN5OSMolecular Weight: 333.383843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ALLSKCXZJQRTDI-UHFFFAOYSA-N

603948-01-2
ACETAMIDE,N-BUTYL-2-[(8-METHOXY-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-48-4
Synonyms: AC1NY94A, CTK8J5646, ZINC4861462, AKOS000790529, MCULE-1141980804, ASN 06018204, N-Butyl-2-(6-methoxy-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H19N5O2SMolecular Weight: 345.421 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHYNPRYISFEUMR-UHFFFAOYSA-N

603947-48-4
ACETAMIDE,N-BUTYL-2-[(8-METHYL-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-29-8
Synonyms: ZINC04861444, AC1NY92T, CTK8J5596, MolPort-000-089-671, AKOS000783402, ASN 06014510, N-Butyl-2-(6-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-butyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C16H19N5OSMolecular Weight: 329.419960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVXYDCVECQKEBF-UHFFFAOYSA-N

603946-29-8
Acetamide,N-butyl-2-[[[[(3-chloro-4-methylphenyl)amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-40-6
Acetamide,N-butyl-2-[[[[(4-chlorophenyl)amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-57-5
Acetamide,N-butyl-2-[[[[[3-chloro-4-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-51-9
Acetamide,N-butyl-2-[[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)71063-47-3
ACETAMIDE,N-BUTYL-2-[[2-(4-FLUOROPHENYL)-6-METHYL-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-80-3
Synonyms: ZINC04895189, AC1MLRV3, CTK8J6188, MolPort-000-105-580, AKOS000780571, MCULE-3252922295, ASN 06977519, KB-301856, N-butyl-2-[2-(4-fluorophenyl)-6-methylquinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[2-(4-fluorophenyl)-6-methyl-4-quinazolinyl]sulfanyl}acetamide, N-Butyl-2-[2-(4-fluoro-phenyl)-6-methyl-quinazolin-4-ylsulfanyl]-acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNYODBIRWIATDZ-UHFFFAOYSA-N

606132-80-3
ACETAMIDE,N-BUTYL-2-[[2-(4-FLUOROPHENYL)-7-METHYL-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-68-7
Synonyms: AC1MLRUZ, ASN 06977504, CTK8J6184, MolPort-000-105-567, ZINC04895161, AKOS000787465, MCULE-3671163540, KB-301857, N-butyl-2-[2-(4-fluorophenyl)-7-methylquinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[2-(4-fluorophenyl)-7-methyl-4-quinazolinyl]sulfanyl}acetamide, N-Butyl-2-[2-(4-fluoro-phenyl)-7-methyl-quinazolin-4-ylsulfanyl]-acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QULUWRVVPKEVPG-UHFFFAOYSA-N

606132-68-7
ACETAMIDE,N-BUTYL-2-[[2-(4-FLUOROPHENYL)-8-METHYL-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-73-1
Synonyms: AC1MLRTX, ASN 06977340, CTK8J6161, MolPort-000-105-484, ZINC04894974, AKOS000780352, MCULE-1980176868, KB-301858, Acetamide,N-butyl-2-[[2- -8-methyl-4-quinazolinyl]thio]-, N-butyl-2-[2-(4-fluorophenyl)-8-methylquinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[2-(4-fluorophenyl)-8-methyl-4-quinazolinyl]sulfanyl}acetamide, N-Butyl-2-[2-(4-fluoro-phenyl)-8-methyl-quinazolin-4-ylsulfanyl]-acetamide

Molecular Formula: C21H22FN3OSMolecular Weight: 383.482283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIRQJWGGIYTLBW-UHFFFAOYSA-N

606131-73-1
ACETAMIDE,N-BUTYL-2-[[2-(4-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-26-7
Synonyms: ZINC04895084, AC1MLRUL, MolPort-000-105-526, AKOS000779920, MCULE-3439454671, ASN 06977457, KB-301859, N-Butyl-2-(2-p-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N-butyl-2-[2-(4-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[2-(4-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C21H23N3OSMolecular Weight: 365.491820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RWXRCMADLVAFJX-UHFFFAOYSA-N

606132-26-7
Acetamide,N-butyl-2-[[4-chloro-6-[(2,3-dimethylphenyl)amino]-2-pyrimidinyl]oxy]- (0 suppliers)86627-30-7
ACETAMIDE,N-BUTYL-2-[[6-ETHYL-2-(3-METHYLPHENYL)-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[6-ethyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-91-6
Synonyms: ZINC04895208, AC1MLRV8, MolPort-000-105-587, AKOS000780795, MCULE-7595878450, ASN 06977527, KB-301860, N-Butyl-2-(6-ethyl-2-m-tolyl-quinazolin-4-ylsulfanyl)-acetamide, N-butyl-2-[6-ethyl-2-(3-methylphenyl)quinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[6-ethyl-2-(3-methylphenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C23H27N3OSMolecular Weight: 393.544980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: REGLBDPPYFRXIQ-UHFFFAOYSA-N

606132-91-6
ACETAMIDE,N-BUTYL-2-[[6-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606132-97-2
Synonyms: AC1MLRVB, ASN 06977531, MolPort-000-105-591, ZINC04895219, AKOS000781012, MCULE-1048833409, KB-301861, N-Butyl-2-[6-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-butyl-2-[6-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[6-ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JVWBIANBDJQMGN-UHFFFAOYSA-N

606132-97-2
ACETAMIDE,N-BUTYL-2-[[8-ETHYL-2-(4-FLUOROPHENYL)-4-QUINAZOLINYL]THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide | CAS Registry Number: 606131-68-4
Synonyms: AC1MLRTS, ASN 06977334, CTK8J6160, MolPort-000-105-478, ZINC04894962, AKOS000780132, MCULE-5314009382, KB-301862, Acetamide,N-butyl-2-[[8-ethyl-2- -4-quinazolinyl]thio]-, N-Butyl-2-[8-ethyl-2-(4-fluoro-phenyl)-quinazolin-4-ylsulfanyl]-acetamide, N-butyl-2-[8-ethyl-2-(4-fluorophenyl)quinazolin-4-yl]sulfanylacetamide, N-Butyl-2-{[8-ethyl-2-(4-fluorophenyl)-4-quinazolinyl]sulfanyl}acetamide

Molecular Formula: C22H24FN3OSMolecular Weight: 397.508863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMCNUUXOQGYXMY-UHFFFAOYSA-N

606131-68-4
Acetamide,N-butyl-2-[2-methyl-4-[[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methyl]thio]phenoxy]- (0 suppliers)648438-23-7
Acetamide,N-butyl-2-cyano- (6 suppliers)
Compound Structure IUPAC Name: N-butyl-2-cyanoacetamide | CAS Registry Number: 39581-21-0
Synonyms: n-butyl-2-cyanoacetamide, N1-butyl-2-cyanoacetamide, ST50198262, NSC81847, AC1L5TCW, AC1Q4RYC, N-n-butyl-2-cyanoacetamide, NCIOpen2_000718, SCHEMBL319448, CTK6E2752, MolPort-001-765-869, AR-1K6405, NSC-81847, ZINC01627361, AKOS000202509, MCULE-1413338131, NE11453, DB-004616, T0509-1611

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGZNARROBKPUST-UHFFFAOYSA-N

39581-21-0
Acetamide,N-butyl-2-cyano-2-[[[[(3,4-dichlorophenyl)amino]carbonyl]oxy]imino]- (0 suppliers)71063-43-9
Acetamide,N-butyl-N-(2-nitro-3-thienyl)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-N-(2-nitrothiophen-3-yl)acetamide | CAS Registry Number: 122777-70-2
Synonyms: BRN 5952224, N-Butyl-N-(2-nitro-3-thienyl)acetamide, Acetamide, N-butyl-N-(2-nitro-3-thienyl)-, AC1MIS5B, LS-8420, N-butyl-N-(2-nitrothiophen-3-yl)acetamide

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRLIXCPYCQJUQP-UHFFFAOYSA-N

122777-70-2
ACETAMIDE,N-BUTYL-N-(4-HYDROXYBUTYL)- (5 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-hydroxybutyl)acetamide | CAS Registry Number: 200061-72-9
Synonyms: SCHEMBL8633186, CTK8H4885, N-Butyl-N-(4-hydroxybutyl)acetamide, KB-301870

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNTGTTHYTDCDRJ-UHFFFAOYSA-N

200061-72-9
ACETAMIDE,N-BUTYL-N-(P-TOLYLSULFONYL)- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(4-methylphenyl)sulfonylacetamide | CAS Registry Number: 71173-14-3
Synonyms: Acetamide, N-butyl-N-(p-tolyl)-, CID144469, Acetamide, N-butyl-N-(p-tolylsulfonyl)-

Molecular Formula: C13H19NO3SMolecular Weight: 269.359860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIVRXFUIQHEBRN-UHFFFAOYSA-N

71173-14-3
ACETAMIDE,N-BUTYL-N-[(1-METHYLETHOXY)METHYL]- (3 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- (5 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)- (3 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]- (3 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]- (3 suppliers)
Compound Structure IUPAC Name: N-cycloheptyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603946-17-4
Synonyms: ASN 06014361, AC1NY92K, ZINC5751045, AKOS000783236, N-Cycloheptyl-2-(6-methyl-9H-1,3,4,9-tetraaza-fluoren-2-ylsulfanyl)-acetamide, N-cycloheptyl-2-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C19H23N5OSMolecular Weight: 369.487 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QGLIVDPPHRYJPG-UHFFFAOYSA-N

603946-17-4
ACETAMIDE,N-CYCLOHEXYL-2-(3,4,5-TRIMETHOXYBENZOYL)- (5 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)- (3 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- (5 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- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 603946-45-8
Synonyms: AC1ML9HK, ZINC1366114, AKOS000783491, MCULE-8489652598, ASN 06014815, N-cyclohexyl-2-[(5,8-dimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C20H25N5OSMolecular Weight: 383.514 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CFCRELDGXIRSLI-UHFFFAOYSA-N

603946-45-8
ACETAMIDE,N-CYCLOHEXYL-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(5-ethyl-2,6-dimethyl-5,6-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-42-2
Synonyms: N-Cyclohexyl-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C18H27N3OS2Molecular Weight: 365.554 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGNCWYFVJYRLKZ-UHFFFAOYSA-N

606113-42-2
ACETAMIDE,N-CYCLOHEXYL-2-[(8-ETHOXY-5-METHYL-5H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide | CAS Registry Number: 603947-79-1
Synonyms: ASN 06019063, AC1ML9NE, ZINC1366315, AKOS000789575, MCULE-4657949158, N-cyclohexyl-2-[(8-ethoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]acetamide

Molecular Formula: C20H25N5O2SMolecular Weight: 399.513 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MDNQEMUEKXBYGV-UHFFFAOYSA-N

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- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 603946-73-2
Synonyms: ASN 06015379, AC1ML9JH, ZINC1366159, AKOS000789563, N-cyclohexyl-2-[(8-ethyl-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C21H27N5OSMolecular Weight: 397.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ADKHFHSLYIQHJQ-UHFFFAOYSA-N

603946-73-2
ACETAMIDE,N-CYCLOHEXYL-2-[(8-FLUORO-2H-1,2,4-TRIAZINO[5,6-B]INDOL-3-YL)THIO]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 603947-96-2
Synonyms: ASN 06019319, AC1NY94V, CTK8J5662, ZINC1366338, AKOS000789576, N-cyclohexyl-2-[(8-fluoro-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C18H20FN5OSMolecular Weight: 373.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DMFNBTIKQBBCQN-UHFFFAOYSA-N

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- (3 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- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide | CAS Registry Number: 603947-58-6
Synonyms: AC1O4E02, ZINC1366287, ASN 06018509, N-cyclohexyl-2-[(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-methylacetamide

Molecular Formula: C20H25N5O2SMolecular Weight: 399.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJSXADGVYDNLGH-UHFFFAOYSA-N

603947-58-6
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