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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-(5-(tert-Butyl)-1,3,4-thiadiazol-2-yl)-2-chloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 28242-68-4
Synonyms: N-(5-tert-Butyl-[1,3,4]thiadiazol-2-yl)-2-chloro-acetamide, N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-chloroacetamide, N-[5-(tert-butyl)(1,3,4-thiadiazol-2-yl)]-2-chloroacetamide, AC1LMGDN, CTK6H5722, MolPort-000-871-811, ZINC870027, SBB027597, AKOS000268702, MCULE-1900473683, NE26895, BAS 01949401, KB-102426, ST50214206, SR-01000326604, SR-01000326604-1, Z1562128622, N-(5-tert-butyl-[1,3,4]thiadiazol-2-yl)-2-chloroacetamide

Molecular Formula: C8H12ClN3OSMolecular Weight: 233.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGFUIOYVGOURCJ-UHFFFAOYSA-N

28242-68-4
N-(5-(TERT-BUTYL)-2-ETHOXYPHENYL)-N-(4-(TERT-BUTYL)-2-ETHYLPHENYL)ETHANEDIAMIDE (5 suppliers)
Compound Structure IUPAC Name: N'-(5-tert-butyl-2-ethoxyphenyl)-N-(4-tert-butyl-2-ethylphenyl)oxamide | CAS Registry Number: 35001-51-5
Synonyms: EINECS 252-313-9, CID118760, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)oxamide, Ethanediamide, N-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, Ethanediamide, N1-(5-(1,1-dimethylethyl)-2-ethoxyphenyl)-N2-(4-(1,1-dimethylethyl)-2-ethylphenyl)-, N-(5-(1,1-Dimethylethyl)-2-ethoxyphenyl)-N'-(4-(1,1-dimethylethyl)-2-ethylphenyl)ethanediamide

Molecular Formula: C26H36N2O3Molecular Weight: 424.575640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMYBQGXAGRYFPW-UHFFFAOYSA-N

35001-51-5
N-(5-(tert-Butyl)-2-hydroxyphenyl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-2-chloroacetamide | CAS Registry Number: 6529-93-7
Synonyms: N-(5-tert-Butyl-2-hydroxy-phenyl)-2-chloro-acetamide, N-(5-tert-butyl-2-hydroxyphenyl)-2-chloroacetamide, N-[5-(tert-butyl)-2-hydroxyphenyl]-2-chloroacetamide, AC1MKXZD, CTK6H5367, MolPort-002-027-352, ZINC4519970, BBL030664, SBB011819, STL364423, AKOS000302375, MCULE-9839519260, BAS 13480841, TR-044765, ST50295887, 4-tert-butyl-2-(2-chloro-acetylamino)-phenol

Molecular Formula: C12H16ClNO2Molecular Weight: 241.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGDWWQQMZDCXDY-UHFFFAOYSA-N

6529-93-7
N-(5-(tert-Butyl)-2-methoxy-3-(3-(2-(2-morpholinoethoxy)benzyl)ureido)phenyl)methanesulfomide (2 suppliers)
Compound Structure IUPAC Name: 1-[5-tert-butyl-3-(methanesulfonamido)-2-methoxyphenyl]-3-[[2-(2-morpholin-4-ylethoxy)phenyl]methyl]urea | CAS Registry Number: 1951442-03-7
Synonyms: N-(5-(tert-Butyl)-2-methoxy-3-(3-(2-(2-morpholinoethoxy)benzyl)ureido)phenyl)methanesulfonamide, AKOS027336613

Molecular Formula: C26H38N4O6SMolecular Weight: 534.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: IUABYYLHWPEMOR-UHFFFAOYSA-N

1951442-03-7
N-(5-(tert-Butyl)isoxazol-3-yl)propiomide (2 suppliers)
Compound Structure IUPAC Name: N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide | CAS Registry Number: 74011-62-4
Synonyms: N-(5-tert-Butylisoxazol-3-yl)propanamide, AC1NCGFY, ChemDiv2_003194, SCHEMBL4102589, BDLVSEWUCZQDTD-UHFFFAOYSA-N, MolPort-003-711-918, HMS1378B04, ZINC188439, AKOS004911225, CCG-103714, MCULE-1458814711, N-(5-t-butyl-3-isoxazolyl)propionamide, EU-0034335, N-(5-tert-butyl-1,2-oxazol-3-yl)propanamide, SR-01000396481, SR-01000396481-1

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDLVSEWUCZQDTD-UHFFFAOYSA-N

74011-62-4
N-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 10444-99-2
Synonyms: n-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]acetamide, CHEMBL1288882, N-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-acetamide, SCHEMBL18620099, KS-00003ADM, DTXSID80908974, Acetamide, N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)-, ZINC1393598, BDBM50331839, MFCD00461196, AKOS000639030, MCULE-4880565988, 5T-0858, N-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]ethanimidic acid

Molecular Formula: C5H4F3N3OSMolecular Weight: 211.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AUAGFVGIYFHJAO-UHFFFAOYSA-N

10444-99-2
N-(5-(trifluoromethyl)-2-(trifluoromethylsulfonamido)phenyl)acetamide (1 supplier)57946-53-9
N-(5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl)-N'-(2,4-dichlorophenyl)thiourea (1 supplier)
N-(5-{(4R,5S,6S,7R)-4,7-DIBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(2-PYRIDIN-3-YL-ETHANOYLAMINO)-PENTYL]-PERHYDRO-1,3-DIAZEPIN-1-YL}-PENTYL)-2-PYRIDIN-3-YL-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[5-[(2-pyridin-3-ylacetyl)amino]pentyl]-1,3-diazepan-1-yl]pentyl]-2-pyridin-3-ylacetamide | CAS Registry Number: 192575-93-2
Synonyms: AIDS210468, CHEBI:140040, AIDS-210468, CID3009321, N-(5-((4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-(5-(2-pyridin-3-yl-ethanoylamino)-pentyl)-perhydro-1,3-diazepin-1-yl)-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-acetylamino)-pentyl]-[1,3]diazepan-1-yl}-pentyl)-2-pyridin-3-yl-acetamide, N-(5-{(4R,5S,6S,7R)-4,7-Dibenzyl-5,6-dihydroxy-2-oxo-3-[5-(2-pyridin-3-yl-ethanoylamino)-pentyl]-perhydro-1,3-diazepin-1-yl}-pentyl)-2-pyridin-3-yl-acetamide

Molecular Formula: C43H54N6O5Molecular Weight: 734.926060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CHKJHBSKSVTXCY-VNXDFUDDSA-N

192575-93-2
N-(5-{(5S,6S,4R,7R)-4,7-BISBENZYL-5,6-DIHYDROXY-2-OXO-3-[5-(PHENYLCARBONYLAMINO)PENTYL](1,3-DIAZAPERHYDROEPINYL)}PENTYL)BENZAMIDEM (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(4R,5S,6S,7R)-3-(5-benzamidopentyl)-4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]pentyl]benzamide | CAS Registry Number: 167826-35-9
Synonyms: DMPC Cyclic Urea 73, AIDS210457, CHEBI:140104, AIDS-210457, CID3009310, 4,7-dibenzyl-5,6-dihydroxy-2-oxo-1,3-di(5-phenylcarboxamidopentyl)-(4R,5S,6S,7R)-1,3-diazepane, N-(5-((5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-(5-(phenylcarbonylamino)pentyl)(1,3-diazaperhydroepinyl))pentyl)benzamidem, N-(5-{(5S,6S,4R,7R)-4,7-Bisbenzyl-5,6-dihydroxy-2-oxo-3-[5-(phenylcarbonylamino)pentyl](1,3-diazaperhydroepinyl)}pentyl)benzamidem

Molecular Formula: C43H52N4O5Molecular Weight: 704.896780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HVCGCQVDUHANJA-WESAGZJESA-N

167826-35-9
N-(5-{[(3-methoxyphenyl)methyl]sulfanyl}-1,3,4-thiadiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 333459-61-3
Synonyms: CHEMBL173915, N-{5-[(3-methoxybenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}acetamide, KS-00003C1I, ZINC1394967, BDBM50331842, AKOS005099087, N-[5-[(3-methoxyphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide, MCULE-8671682852, 6T-0872, N-(5-(3-methoxybenzylthio)-1,3,4-thiadiazol-2-yl)acetamide, N-[5-(3-Methoxy-benzylsulfanyl)-[1,3,4]thiadiazol-2-yl]-acetamide, N-[5-[(3-Methoxybenzyl)thio]-1,3,4-thiadiazole-2-yl]acetamide

Molecular Formula: C12H13N3O2S2Molecular Weight: 295.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KOPLZCONAQDVKH-UHFFFAOYSA-N

333459-61-3
N-(5-{[2-(morpholine-4-carbonyl)phenyl]sulfanyl}pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[2-(morpholine-4-carbonyl)phenyl]sulfanylpyridin-2-yl]acetamide | CAS Registry Number: 343373-19-3
Synonyms: N-(5-{[2-(morpholinocarbonyl)phenyl]sulfanyl}-2-pyridinyl)acetamide, Bionet1_002943, Oprea1_662736, HMS576P05, KS-00003BI3, ZINC1393884, AKOS005096205, MCULE-3481059753, 6M-912

Molecular Formula: C18H19N3O3SMolecular Weight: 357.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WPRHNYIOHMHZIA-UHFFFAOYSA-N

343373-19-3
N-(5-{[2-(pyrrolidine-1-carbonyl)phenyl]sulfanyl}pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[2-(pyrrolidine-1-carbonyl)phenyl]sulfanylpyridin-2-yl]acetamide | CAS Registry Number: 343373-18-2
Synonyms: N-(5-{[2-(1-pyrrolidinylcarbonyl)phenyl]sulfanyl}-2-pyridinyl)acetamide, Oprea1_674615, MLS000695976, CHEMBL1613617, HMS2657I06, KS-00003BI2, ZINC1393883, AKOS005096173, MCULE-2853263847, SMR000334887, 6M-911

Molecular Formula: C18H19N3O2SMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPUOYRBYIMNSQU-UHFFFAOYSA-N

343373-18-2
N-(5-{[4-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propanyl)phenyl]sulf Amoyl}-4-methyl-1,3-thiazol-2-yl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-[5-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]sulfamoyl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 1335106-03-0
Synonyms: CHEMBL3094388, SR 1001, SCHEMBL2489597, MolPort-027-641-398, IN2143, AKOS024458386, SR-03000001001, SR-03000001001-1, SR-03000001001-2, N-[4-Methyl-5-[[[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]sulfonyl]-2-thiazolylacetamide

Molecular Formula: C15H13F6N3O4S2Molecular Weight: 477.401839 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: OZBSSKGBKHOLGA-UHFFFAOYSA-N

1335106-03-0
N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 315705-86-3
Synonyms: SCHEMBL4515151, ZINC4116996, AKOS000521027, MCULE-5958254868, N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide, BB 0262312, SR-01000477314, SR-01000477314-1, N-(5-{2-[(4-AMINOPHENYL)AMINO]-1,3-THIAZOL-4-YL}-4-METHYL-1,3-THIAZOL-2-YL)ACETAMIDE

Molecular Formula: C15H15N5OS2Molecular Weight: 345.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UERVOUWIQXOWFB-UHFFFAOYSA-N

315705-86-3
N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide hydrobromide (1 supplier)
Compound Structure IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrobromide | CAS Registry Number: 472979-27-4
Synonyms: CTK6A1122, AKOS008025434, MCULE-1616446203, Z56776207, N-{2-[(4-AMINOPHENYL)AMINO]-4'-METHYL-4,5'-BI-1,3-THIAZOL-2'-YL}ACETAMIDE HYDROBROMIDE

Molecular Formula: C15H16BrN5OS2Molecular Weight: 426.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RQPDVWQVTIGIQQ-UHFFFAOYSA-N

472979-27-4
N-(5-{2-[(4-aminophenyl)amino]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[5-[2-(4-aminoanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]acetamide;hydrochloride | CAS Registry Number: 1803609-97-3

Molecular Formula: C15H16ClN5OS2Molecular Weight: 381.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YTQZCDNEGZZDIW-UHFFFAOYSA-N

1803609-97-3
N-(5-{4-[(2-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)1201936-65-3
N-(5-{4-[(3-biphenylylmethyl)amino]phenyl}-1,3,4-oxadiazol-2-yl)- 3-biphenylsulfonamide (1 supplier)1201936-64-2
N-(5-{4-[(heptylamino)methyl]cyclohexyl}-1,3,4-oxadiazol-2-yl)-3- Biphenylsulfonamide (1 supplier)1201936-67-5
N-(5-ACENAPHTHENYL)-N,N-DIMETHYLFORMAMIDINE (3 suppliers)
Compound Structure IUPAC Name: N'-(1,2-dihydroacenaphthylen-5-yl)-N,N-dimethylmethanimidamide | CAS Registry Number: 101398-41-8
Synonyms: NSC172875, CID58263, LS-69542, N'-(5-Acenaphthenyl)-N,N-dimethylformamidine, FORMAMIDINE, N'-(5-ACENAPHTHENYL)-N,N-DIMETHYL-, Methanimidamide, N'-(1,2-dihydro-5-acenaphthylenyl)-N,N-dimethyl-

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODULCNLUJFVAPL-UHFFFAOYSA-N

101398-41-8
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 (6 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 (4 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 (1 supplier)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-Fluorophenyl)-N-Methylacetamide (9 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 (8 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 (10 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 (5 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
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