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CHEMICAL products beginning with : N
37501 to 37550 of 101247 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 [751] 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDECANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldecanamide | CAS Registry Number: 95004-85-6
Synonyms: CID56848, N-(5-Acetamido-8-quinolylsulfonyl)decanamide, LS-59260, N-Decanoyl-5-acetamido-8-quinolinesulfonamide, DECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula: C21H29N3O4SMolecular Weight: 419.537660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SZNQLPFJVAOBRC-UHFFFAOYSA-N

95004-85-6
N-(5-ACETAMIDO(QUINOLIN-8-YL))SULFONYLDODECANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(5-acetamidoquinolin-8-yl)sulfonyldodecanamide | CAS Registry Number: 102107-36-8
Synonyms: CID59220, N-(5-Acetamido-8-quinolylsulfonyl)dodecanamide, LS-63407, N-Dodecanoyl-5-acetamido-8-quinolinesulfonamide, DODECANAMIDE, N-(5-ACETAMIDO-8-QUINOLYLSULFONYL)-

Molecular Formula: C23H33N3O4SMolecular Weight: 447.590820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNTGZLCUHXWRKP-UHFFFAOYSA-N

102107-36-8
N-(5-ACETAMIDO-1,3,4-THIADIAZOL-2-YL)-N-BUTYL-ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[acetyl(butyl)amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 91006-38-1
Synonyms: NSC203115, CID305939

Molecular Formula: C10H16N4O2SMolecular Weight: 256.324640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVQHMSSGNUBOJA-UHFFFAOYSA-N

91006-38-1
N-(5-Acetamido-1,3-thiazol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-acetamido-1,3-thiazol-5-yl)acetamide | CAS Registry Number: 72130-94-0
Synonyms: N-(5-acetamido-1,3-thiazol-2-yl)acetamide, N-[2-(acetylamino)-1,3-thiazol-5-yl]acetamide, 2,5-bis(acetylamino)-thiazole, CTK6A1136, ZINC32627710, AKOS034285921, MCULE-7525336590, NE51733, EN300-39686, AB01000948-01, Z406680004

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNQDODBDCIYEFY-UHFFFAOYSA-N

72130-94-0
N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2-hydroxy-4-methoxyphenyl)acetamide | CAS Registry Number: 72884-78-7
Synonyms: AC1L4F94, Acetamide, N,N'-(4-hydroxy-6-methoxy-1,3-phenylene)bis-, N,N'-(4-hydroxy-6-methoxybenzene-1,3-diyl)diacetamide

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVMCFDHHSOGSAR-UHFFFAOYSA-N

72884-78-7
N-(5-acetamido-2-methoxybenzyl)-2-chloroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-[(5-acetamido-2-methoxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 102677-66-7
Synonyms: SBB007507, N-[5-(acetylamino)-2-methoxybenzyl]-2-chloroacetamide, N-[(5-acetamido-2-methoxyphenyl)methyl]-2-chloroacetamide, N-{[5-(acetylamino)-2-methoxyphenyl]methyl}-2-chloroacetamide, ZINC00106664, AC1LEJCO, AGN-PC-0JVBFR, MolPort-002-720-897, STK663964, AKOS000369943, MCULE-3345822425, ST4084203, R7909, Acetamide, N-(5-acetylamino-2-methoxybenzyl)-2-chloro-, A3133/0132453

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.712100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OZTHUWPKFACMCT-UHFFFAOYSA-N

102677-66-7
N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[3-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide | CAS Registry Number: 5539-49-1
Synonyms: ST50060084, AC1Q4B3C, AC1M105W, MolPort-000-441-270, ZINC2508578, STK034717, AKOS002172620, MCULE-6730785990, AK287986, 476484-83-0, N-(5-Acetamido-2-methoxyphenyl)-2-((3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetamide, N-(5-acetamido-2-methoxyphenyl)-2-{[4-(4-methoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-[3-(4-methoxyphenyl)-4-oxo(3,5,6,7,8-pen tahydrobenzo[b]thiopheno[2,3-d]pyrimidin-2-ylthio)]acetamide, N-[5-(acetylamino)-2-methoxyphenyl]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C28H28N4O5S2Molecular Weight: 564.675720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UYCNWGYILHWZEU-UHFFFAOYSA-N

5539-49-1
N-(5-acetamido-2-methoxyphenyl)-3-(2,5-dioxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide (1 supplier)1190839-11-2
N-(5-ACETAMIDO-2-PROP-2-ENOXY-PHENYL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(3-acetamido-4-prop-2-enoxyphenyl)acetamide | CAS Registry Number: 101651-51-8
Synonyms: 3'-Acetamido-4'-allyloxyacetanilide, CID58604, LS-10418, ACETANILIDE, 3'-ACETAMIDO-4'-ALLYLOXY-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSNKVPBPDATKHR-UHFFFAOYSA-N

101651-51-8
N-(5-ACETAMIDO-8-HYDROXY-2-OXO-1H-(QUINOLIN-7-YL))ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(7-acetamido-8-hydroxy-2-oxo-1H-quinolin-5-yl)acetamide | CAS Registry Number: 15450-75-6
Synonyms: NSC109345, CID268871

Molecular Formula: C13H13N3O4Molecular Weight: 275.260020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VHCGAYGRHOBFAJ-UHFFFAOYSA-N

15450-75-6
N-(5-acetyl-1,3,5-dithiazinan-2-ylidene)-4-(tert-butyl)benzenesulfonamide (0 suppliers)100670-55-1
n-(5-acetyl-1,3-thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 860620-57-1
Synonyms: SCHEMBL4522999, N-(5-Acetylthiazol-2-yl)acetamide, DB-119698, F1913-0009

Molecular Formula: C7H8N2O2SMolecular Weight: 184.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGTYHEPGCIAZTQ-UHFFFAOYSA-N

860620-57-1
N-(5-Acetyl-1-benzyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methylbenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-1-benzyl-6-methyl-2-oxopyridin-3-yl)-4-methylbenzamide | CAS Registry Number: 477864-89-4
Synonyms: N-(5-acetyl-1-benzyl-6-methyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-methylbenzenecarboxamide, N-(5-acetyl-1-benzyl-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)-4-methylbenzamide, AC1LSFY3, Bionet1_001286, HMS571M08, KS-00001TLI, ZINC1401817, AKOS005082733, MCULE-9351255794, 1K-908, N-(5-acetyl-1-benzyl-6-methyl-2-oxopyridin-3-yl)-4-methylbenzamide

Molecular Formula: C23H22N2O3Molecular Weight: 374.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJVNWOLUCKFLSP-UHFFFAOYSA-N

477864-89-4
N-(5-Acetyl-2-(benzyloxy)phenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)methanesulfonamide | CAS Registry Number: 14347-08-1
Synonyms: SCHEMBL2010471, LVZYLKCBQBQPSI-UHFFFAOYSA-N, ZINC39214292, 1-(4-benzyloxy-3-methanesulphonamidophenyl)ethanone, n-(5-acetyl-2-benzyloxy-phenyl)-methanesulfonamide, Methanesulfonamide, N-[5-acetyl-2-(phenylmethoxy)phenyl]-, 1-[4-Phenylmethoxy-3-[(methylsulfonyl)amino]phenyl]ethanone

Molecular Formula: C16H17NO4SMolecular Weight: 319.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVZYLKCBQBQPSI-UHFFFAOYSA-N

14347-08-1
N-(5-acetyl-2-chloro-phenyl)-3,4-dimethoxy-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-2-chlorophenyl)-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 952194-80-8
Synonyms: SCHEMBL2260544, MJUBTBIOQBFAGY-UHFFFAOYSA-N

Molecular Formula: C16H16ClNO5SMolecular Weight: 369.816 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MJUBTBIOQBFAGY-UHFFFAOYSA-N

952194-80-8
N-(5-acetyl-2-chloropyrimidin-4-yl)-N-cyclopentyl-3-oxobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-2-chloropyrimidin-4-yl)-N-cyclopentyl-3-oxobutanamide | CAS Registry Number: 1777821-89-2
Synonyms: Butanamide, N-(5-acetyl-2-chloro-4-pyrimidinyl)-N-cyclopentyl-3-oxo-

Molecular Formula: C15H18ClN3O3Molecular Weight: 323.770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WJKIAQDCHJDVNP-UHFFFAOYSA-N

1777821-89-2
N-(5-Acetyl-2-Fluorophenyl)-N-Methylacetamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-2-fluorophenyl)-N-methylacetamide | CAS Registry Number: 1235488-50-2
Synonyms: SureCN1316970, AK140910, N-(5-Acetyl-2-fluorophenyl)-N-methylacetamide

Molecular Formula: C11H12FNO2Molecular Weight: 209.216883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJUINLJQLUXVOD-UHFFFAOYSA-N

1235488-50-2
N-(5-ACETYL-2-FLUOROPHENYL)ACETAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-2-fluorophenyl)acetamide | CAS Registry Number: 552301-41-4
Synonyms: SureCN2055287, CTK5A3247, AG-F-92872, AK141714

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVBUSCXQRCTUOH-UHFFFAOYSA-N

552301-41-4
N-(5-Acetyl-2-hydroxybenzyl)-2-chloroacetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(5-acetyl-2-hydroxyphenyl)methyl]-2-chloroacetamide | CAS Registry Number: 632301-30-5
Synonyms: N-(5-acetyl-2-hydroxybenzyl)-2-chloroacetamide, N-[(5-acetyl-2-hydroxyphenyl)methyl]-2-chloroacetamide, AC1LTYRR, MolPort-001-572-839, ALBB-023180, ZINC1440103, ZX-AN021694, STK663744, AKOS003297442, MCULE-5220233758, R7886, ST45016674, N-[(3-acetyl-6-hydroxyphenyl)methyl]-2-chloroacetamide, A3201/0135706, acetamide, N-[(5-acetyl-2-hydroxyphenyl)methyl]-2-chloro-

Molecular Formula: C11H12ClNO3Molecular Weight: 241.671 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBUIASXSLJQLQA-UHFFFAOYSA-N

632301-30-5
N-(5-acetyl-2-methyl-indan-2-yl)-benzamide (0 suppliers)312754-06-6
N-(5-Acetyl-2-Methylphenyl)-4-(pyridin-2-Ylmethoxy)benzamide (6 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide | CAS Registry Number: 1131604-92-6
Synonyms: N-(5-acetyl-2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide, CTK7F7287, CA-088, AKOS015841060, DB-060369, KB-274723, TC-010197, N-(5-acetyl-2-methylphenyl)-4-(2-pyridinylmethoxy)Benzamide

Molecular Formula: C22H20N2O3Molecular Weight: 360.405800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MASSZLJJTTUQGK-UHFFFAOYSA-N

1131604-92-6
N-(5-acetyl-2-methylpyridin-4-yl)acetamide (8 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-2-methylpyridin-4-yl)acetamide | CAS Registry Number: 91842-97-6
Synonyms: N-(5-Acetyl-2-methylpyridin-4-yl)acetamide, SureCN7095836, AGN-PC-002A5M, CTK8C2258, ANW-68097, AKOS016007044, QC-1038, AK-80750, KB-258239

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCJROZLZSLBYIF-UHFFFAOYSA-N

91842-97-6
N-(5-Acetyl-3-cyano-4-methyl-2-thienyl)-2-bromobutanamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-3-cyano-4-methylthiophen-2-yl)-2-bromobutanamide | CAS Registry Number: 1365962-28-2
Synonyms: ALBB-018901, ZX-AN034624, MFCD22056609, AKOS015997754, butanamide, N-(5-acetyl-3-cyano-4-methyl-2-thienyl)-2-bromo-

Molecular Formula: C12H13BrN2O2SMolecular Weight: 329.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSHORDRHYLNBRZ-UHFFFAOYSA-N

1365962-28-2
N-(5-Acetyl-4'-fluoro-biphenyl-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-acetyl-2-(4-fluorophenyl)phenyl]acetamide | CAS Registry Number: 1367349-46-9
Synonyms: SCHEMBL18582757, A1-14611

Molecular Formula: C16H14FNO2Molecular Weight: 271.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUZRIBWLWNOSNR-UHFFFAOYSA-N

1367349-46-9
N-(5-acetyl-4-hydroxy-2-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-4-hydroxy-2-methylphenyl)acetamide | CAS Registry Number: 1190892-18-2
Synonyms: SCHEMBL1028607, KMEUCGNYAVEUSA-UHFFFAOYSA-N, ZINC115066929, DA-47483

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMEUCGNYAVEUSA-UHFFFAOYSA-N

1190892-18-2
N-(5-ACETYL-4-METHYL-1,3-THIAZOL-2-YL)-2-CHLOROACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 32519-70-3
Synonyms: MolPort-002-466-487, ZINC02635410, CID2098040, EN300-09329

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBVMMWIEJRQDOO-UHFFFAOYSA-N

32519-70-3
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 2060498-12-4
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]acetamide, AKOS025394035, ZINC221621206, 9R-0818, 1H-Indole-6-carboxylic acid,2,3-dihydro-3-[[[4-[methyl[(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-, methyl ester, (3Z)-

Molecular Formula: C15H13F3N2O2SMolecular Weight: 342.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AJCFAPFLXPJZEK-UHFFFAOYSA-N

2060498-12-4
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-~{N}-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 1209571-20-9
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzenecarboxamide, MolPort-009-194-843, ZINC43779618, AKOS005079120, MCULE-9590224460, KS-0000307S, 11R-0816, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

Molecular Formula: C20H15F3N2O2SMolecular Weight: 404.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BHVMXHMTOTXLSE-UHFFFAOYSA-N

1209571-20-9
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide | CAS Registry Number: 1797764-64-7
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide, KS-00001VYZ, ZINC95921817, AKOS025393928, 3T-0807

Molecular Formula: C19H16N2O2SMolecular Weight: 336.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PLHWKZQNLSXXBB-UHFFFAOYSA-N

1797764-64-7
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)guanidine (2 suppliers)
Compound Structure IUPAC Name: 2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)guanidine | CAS Registry Number: 33633-46-4
Synonyms: N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)guanidine, SCHEMBL3604834, MolPort-039-341-405, XHBAZMWWFLADIQ-UHFFFAOYSA-N, ALBB-030373, ZINC83236050, AKOS025397700

Molecular Formula: C7H10N4OSMolecular Weight: 198.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHBAZMWWFLADIQ-UHFFFAOYSA-N

33633-46-4
N-(5-Acetyl-4-methylpyrimidin-2-yl)cyanamide (4 suppliers)
Compound Structure IUPAC Name: (5-acetyl-4-methylpyrimidin-2-yl)cyanamide | CAS Registry Number: 102739-38-8
Synonyms: (5-acetyl-4-methylpyrimidin-2-yl)cyanamide, MolPort-019-906-549, ALBB-017386, ZX-AN016074, ZINC66324822, AKOS015831154, FCH1053172, MCULE-3231685000, T4880, cyanamide, N-(5-acetyl-4-methyl-2-pyrimidinyl)-, (5-acetyl-4-methylpyrimidin-2-yl)aminocarbonitrile

Molecular Formula: C8H8N4OMolecular Weight: 176.179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LMKIIRULHUHYLD-UHFFFAOYSA-N

102739-38-8
N-(5-Acetyl-4-methylthiazol-2-yl)-2-chloro-N-cyclopropylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide | CAS Registry Number: 881474-28-8
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-N-cyclopropylbenzamide, CTK6H3129, MolPort-000-894-200, SBB023754, STK314988, ZINC12357379, AKOS000313442, MCULE-4071980911, EN300-230705, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))(2-chlorophenyl)-N-cyclopropylcarboxami de

Molecular Formula: C16H15ClN2O2SMolecular Weight: 334.818 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DENOHWLFOIGRJI-UHFFFAOYSA-N

881474-28-8
N-(5-Acetyl-4-methylthiazol-2-yl)-4-chlorobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide | CAS Registry Number: 303127-33-5
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-chlorobenzamide, AC1LECHD, MLS000764868, CHEMBL1389324, MolPort-000-430-339, RJASYARWPWIJED-UHFFFAOYSA-N, HMS2774N18, ZINC149121, ALBB-023753, ZX-AN022267, STK136783, AKOS000538520, MCULE-7866684202, BAS 07314632, SMR000290473, ST097517, UPCMLD0ENAT0501-2079:001, R5191, AB00661561-02, AF-886/31411036

Molecular Formula: C13H11ClN2O2SMolecular Weight: 294.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJASYARWPWIJED-UHFFFAOYSA-N

303127-33-5
N-(5-Acetyl-4-methylthiazol-2-yl)-4-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide | CAS Registry Number: 321532-91-6
Synonyms: N-(5-ACETYL-4-METHYLTHIAZOL-2-YL)-4-FLUOROBENZAMIDE, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-fluorobenzamide, ST50917984, AC1N8Z33, MolPort-001-621-581, ZINC193502, MFCD01351587, STK376063, AKOS003266753, MCULE-5138627541, AK329483, BG00986346, AB00666849-01, F0060-0035, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))(4-fluorophenyl)carboxamide

Molecular Formula: C13H11FN2O2SMolecular Weight: 278.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NDWKZPSRLNGTOA-UHFFFAOYSA-N

321532-91-6
N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropyl-4-methylbenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide | CAS Registry Number: 937598-04-4
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropyl-4-methylbenzamide, CTK6B7688, MolPort-000-894-201, SBB023755, STK350811, ZINC12394370, AKOS000313447, MCULE-7387205711, EN300-230706, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))-N-cyclopropyl(4-methylphenyl)carboxami de

Molecular Formula: C17H18N2O2SMolecular Weight: 314.403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWANDSBHPPQIER-UHFFFAOYSA-N

937598-04-4
N-(5-Acetyl-4-methylthiazol-2-yl)-N-cyclopropylbutyramide (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide | CAS Registry Number: 938014-02-9
Synonyms: MolPort-002-768-211, SBB025190, STK352133, ZINC12396758, AKOS005167805, MCULE-2946192116, EN300-231584, N-(5-acetyl-4-methyl(1,3-thiazol-2-yl))-N-cyclopropylbutanamide, N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-cyclopropylbutanamide

Molecular Formula: C13H18N2O2SMolecular Weight: 266.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MSNRDRMHFMLYFM-UHFFFAOYSA-N

938014-02-9
N-(5-Acetyl-4-methylthiazol-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 39884-12-3
Synonyms: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)acetamide, AF-886/31411035, BAS 00134386, AC1LH1MZ, MLS000536757, SCHEMBL2835357, CHEMBL1871716, MolPort-000-431-947, PFWFSSMUPFSXHE-UHFFFAOYSA-N, HMS2361N08, ALBB-023196, ZX-AN021710, MFCD00520411, SBB071574, STL364012, ZINC17971906, AKOS000525812, AKOS002276689, FCH1314751, MCULE-7783698358

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PFWFSSMUPFSXHE-UHFFFAOYSA-N

39884-12-3
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzenecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 338418-31-8
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-(trifluoromethyl)benzamide, AC1LRQ61, MLS000694557, CHEMBL1308009, HMS2660E14, KS-00001WB9, ZINC1387873, AKOS005091201, MCULE-3635381483, SMR000333226, 4E-906, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-(trifluoromethyl)benzamide

Molecular Formula: C16H12F3NO4Molecular Weight: 339.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ALIWAIRQAJJXHV-UHFFFAOYSA-N

338418-31-8
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-3-chlorobenzamide | CAS Registry Number: 339009-27-7
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-3-chlorobenzamide, KS-00001Z5C, ZINC1396519, AKOS005099608, MCULE-5222191553, 7E-914

Molecular Formula: C15H12ClNO4Molecular Weight: 305.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRFCHIIDEASRAY-UHFFFAOYSA-N

339009-27-7
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-chlorobenzamide | CAS Registry Number: 338404-93-6
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-chlorobenzamide, KS-00001VAG, ZINC1385276, AKOS004025696, MCULE-6384440659, 3E-934

Molecular Formula: C15H12ClNO4Molecular Weight: 305.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKZXYDAYCPDFED-UHFFFAOYSA-N

338404-93-6
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methoxybenzamide | CAS Registry Number: 338404-98-1
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methoxybenzamide, MLS000694548, CHEMBL1588103, KS-00001VAN, HMS2640D10, ZINC1385282, AKOS004025583, MCULE-7344438776, SMR000333219, 3E-945

Molecular Formula: C16H15NO5Molecular Weight: 301.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NQSOSFGLMOMGKK-UHFFFAOYSA-N

338404-98-1
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-methylbenzamide | CAS Registry Number: 339009-34-6
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylbenzamide, MLS000694554, CHEMBL1373189, HMS2638H04, HMS3365C02, KS-00001Z5I, ZINC1396524, MFCD00139851, AKOS004025584, MCULE-3516628224, SMR000333234, 7E-921

Molecular Formula: C16H15NO4Molecular Weight: 285.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPUNNNSJIMLUJZ-UHFFFAOYSA-N

339009-34-6
N-(5-Acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide | CAS Registry Number: 338418-33-0
Synonyms: N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzenecarboxamide, N-(5-acetyl-6-methyl-2-oxo-2H-pyran-3-yl)-4-nitrobenzamide, AC1LRQ67, MLS000694555, CHEMBL1383944, KS-00001WBA, HMS2625C17, ZINC1387875, AKOS005091232, MCULE-8531531763, SMR000333227, 4E-908, N-(5-acetyl-6-methyl-2-oxopyran-3-yl)-4-nitrobenzamide

Molecular Formula: C15H12N2O6Molecular Weight: 316.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDHHNKUNAYRGOI-UHFFFAOYSA-N

338418-33-0
N-(5-acetylamino-2-ethoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-48-0
N-(5-acetylamino-2-isopropyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-57-4
N-(5-acetylamino-2-methoxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-64-3
Synonyms: SCHEMBL399805, EiM08-17074, STK935831, STL469605, ZINC44901465, AKOS005665029, AKOS016374632, MCULE-8799965186, N-(5-ACETAMIDO-2-METHOXYPHENYL)-4-HYDROXYQUINOLINE-3-CARBOXAMIDE, N-[5-(acetylamino)-2-methoxyphenyl]-4-hydroxyquinoline-3-carboxamide, N-[5-(acetylamino)-2-methoxyphenyl]-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula: C19H17N3O4Molecular Weight: 351.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HDIMFSUWXDIJFF-UHFFFAOYSA-N

873052-64-3
N-(5-Acetylamino-2-methoxyphenyl)-3-oxo-butyramide (12 suppliers)
Compound Structure IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 112854-88-3
Synonyms: N-(5-acetamido-2-methoxyphenyl)-3-oxobutanamide, Butanamide,N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, ACMC-20mh3m, AGN-PC-01P6KR, CTK4A7998, MolPort-004-324-305, AKOS000166215, AG-D-32317, AK-56813, L392, 3-(N-Acetoaceto)amino-4-methoxyacetanilide, FT-0642754, A802719, I14-36689, Butanamide, N-[5-(acetylamino)-2-methoxyphenyl]-3-oxo-, N-(5-ACETYLAMINO-2-METHOXYPHENYL)-3-OXO-BUTYRAMIDE, N-(5-acetamido-2-methoxy-phenyl)-3-oxidanylidene-butanamide, 3-(N-Acetoaceto)amino-4-methoxyacetanilide;N-[5-(acetylamino)-2-methoxyphenyl]-3-oxobutanamide;

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKBATQSRJPGXIS-UHFFFAOYSA-N

112854-88-3
N-(5-acetylamino-2-propyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-46-1
N-(5-acetylamino-2-tert-butyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-28-2
N-(5-Acetylbiphenyl-2-yl)-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-acetyl-2-phenylphenyl)acetamide | CAS Registry Number: 942218-38-4
Synonyms: SCHEMBL18582710, N-(5-Acetyl-biphenyl-2-yl)-acetamide, A1-14609

Molecular Formula: C16H15NO2Molecular Weight: 253.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QYTXDFCYSOCFPA-UHFFFAOYSA-N

942218-38-4
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