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CHEMICAL products beginning with : A
13901 to 13950 of 55143 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 [279] 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-(5,8-diacetyl-1,4,5,6,7,8-hexahydro-6-methyl-4-oxo-2-pteridinyl)- (0 suppliers)60378-07-6
ACETAMIDE,N-(5,9-DIHYDRO-8-METHYL-9-OXO-4H-IMIDAZO[1,5,4-DE]QUINOXALIN-7-YL)- (4 suppliers)
Compound Structure Synonyms: CHEMBL1163043, KB-299922, N-(8-Methyl-9-oxo-5,9-dihydro-4H-imidazo[1,5,4-de]quinoxalin-7-yl)acetamide

Molecular Formula: C12H12N4O2Molecular Weight: 244.249280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZYHKXFHNBGONRH-UHFFFAOYSA-N

949159-61-9
ACETAMIDE,N-(5-((7-CHLORO-2-METHOXYBENZO[B]-1,5-NAPHTHYRIDIN-10-YL)AMINO)PHENYL)- HCL (7 suppliers)
Compound Structure IUPAC Name: N-[3-[(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)amino]phenyl]acetamide hydrochloride | CAS Registry Number: 66748-27-4
Synonyms: CID152787, NSC257447, 66748-28-5, N-(3-((7-Chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)acetamide monohydrochloride, Acetamide, N-(3-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)-, monohydrochloride, Acetamide, N-(5-((7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)-, monohydrochloride, N-(5-((7-Chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)amino)phenyl)acetamide monohydrochloride

Molecular Formula: C21H18Cl2N4O2Molecular Weight: 429.299220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CJGRPJLIJGFRGW-UHFFFAOYSA-N

66748-27-4
ACETAMIDE,N-(5-(1,3-BENZODIOXOL-5-YL)-1,3,4-OXADIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]acetamide | CAS Registry Number: 83805-44-1
Synonyms: BRN 2991315, MolPort-003-442-201, ZINC09701366, CID3068789, LS-8163, F2307-0001, N-(5-(1,3-Benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl)acetamide, Acetamide, N-(5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl)-

Molecular Formula: C11H9N3O4Molecular Weight: 247.206860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABEDTIBSDLMYFY-UHFFFAOYSA-N

83805-44-1
ACETAMIDE,N-(5-(2,4-DIMETHOXYBENZOYL)-2-METHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[5-(2,4-dimethoxybenzoyl)-2-methoxyphenyl]acetamide | CAS Registry Number: 75227-01-9
Synonyms: BRN 2902210, CID53186, LS-9258, N-(5-(2,4-Dimethoxybenzoyl)-2-methoxyphenyl)acetamide, ACETAMIDE, N-(5-(2,4-DIMETHOXYBENZOYL)-2-METHOXYPHENYL)-

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUANEAMQWOIDLP-UHFFFAOYSA-N

75227-01-9
ACETAMIDE,N-(5-(4-ETHOXY-3,5-DIMETHOXYPHENYL)-1,3,4-THIADIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-[5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 116758-62-4
Synonyms: CID3087897, LS-9495, N-(5-(4-Ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)acetamide, Acetamide, N-(5-(4-ethoxy-3,5-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C14H17N3O4SMolecular Weight: 323.367480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PMQLQSBNIJQMIV-UHFFFAOYSA-N

116758-62-4
ACETAMIDE,N-(5-(BIS(2-HYDROXYETHYL)AMINO)-2-((2,5-DICHLORO-4-((DIETHYLAMINO)SULFONYL)PHENYL)AZO)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[5-[bis(2-hydroxyethyl)amino]-2-[[2,5-dichloro-4-(diethylsulfamoyl)phenyl]diazenyl]phenyl]acetamide | CAS Registry Number: 58547-80-1
Synonyms: EINECS 261-321-1, CID94103, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)azo)phenyl)-, Acetamide, N-(5-(bis(2-hydroxyethyl)amino)-2-(2-(2,5-dichloro-4-((diethylamino)sulfonyl)phenyl)diazenyl)phenyl)-, N-(5-(Bis(2-hydroxyethyl)amino)-2-((2,5-dichloro-4-((diethylamino)sulphonyl)phenyl)azo)phenyl)acetamide

Molecular Formula: C22H29Cl2N5O5SMolecular Weight: 546.467160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KHRQFBKQASROHI-UHFFFAOYSA-N

58547-80-1
ACETAMIDE,N-(5-(BISBENZYLAMINO)-2-((2-BROMO-4,6-DINITROPHENYL)AZO)-4-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-[2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-5-(dibenzylamino)-4-methoxyphenyl]acetamide | CAS Registry Number: 25080-15-3
Synonyms: EINECS 246-606-0, CID90709, 2'-((2-Bromo-4,6-dinitrophenyl)azo)-5'-(dibenzylamino)-p-acetanisidide, N-(5-(Bis(phenylmethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)acetamide, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-((2-bromo-4,6-dinitrophenyl)azo)-4-methoxyphenyl)-, Acetamide, N-(5-(bis(phenylmethyl)amino)-2-(2-(2-bromo-4,6-dinitrophenyl)diazenyl)-4-methoxyphenyl)-

Molecular Formula: C29H25BrN6O6Molecular Weight: 633.449400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JYAAXCNACZCCRH-UHFFFAOYSA-N

25080-15-3
ACETAMIDE,N-(5-(P-AMINOPHENOXY)PENTYL)- (9 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]acetamide | CAS Registry Number: 100800-28-0
Synonyms: CID58009, N-(5-(p-Aminophenoxy)pentyl)acetamide, BRN 3531539, LS-8076, M & B 3012, M B 3012, ACETAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01034 (Beilstein Handbook Reference)

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHDVDCPJJDZPMQ-UHFFFAOYSA-N

100800-28-0
ACETAMIDE,N-(5-(THIAZOL-4-YL)-FURAN-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-[5-(1,3-thiazol-4-yl)furan-2-yl]acetamide | CAS Registry Number: 83487-82-5
Synonyms: CID150034, N-(5-(4-Thiazolyl)-2-furanyl)acetamide, Acetamide, N-(5-(4-thiazolyl)-2-furanyl)-

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBKLVDQIXAWUDL-UHFFFAOYSA-N

83487-82-5
Acetamide,N-(5-acetyl-1,2,3,4,5,10-hexahydro-7-methyl-2,4-dioxobenzo[g]pteridin-8-yl)- (0 suppliers)64254-51-9
Acetamide,N-(5-acetyl-1,4,5,6,7,8-hexahydro-6,7-dimethyl-4-oxo-2-pteridinyl)- (0 suppliers)60378-11-2
Acetamide,N-(5-acetyl-1,4,5,6,7,8-hexahydro-6-methyl-4-oxo-2-pteridinyl)- (0 suppliers)60378-08-7
ACETAMIDE,N-(5-ACETYL-3-FURANYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-acetylfuran-3-yl)acetamide | CAS Registry Number: 95598-28-0
Synonyms: 3-Acetamido-5-acetylfuran, N-(5-Acetyl-3-furyl)acetamide, AC1LAXVF, GPLHPEIJJXDRBA-UHFFFAOYSA-N, N-(5-acetylfuran-3-yl)acetamide, N-(5-Acetyl-3-furyl)acetamide #, KB-299607

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPLHPEIJJXDRBA-UHFFFAOYSA-N

95598-28-0
ACETAMIDE,N-(5-AMINO-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 73959-24-7
Synonyms: SCHEMBL10995810, CTK9A3335, AKOS017413723, KB-299610, N-(5-amino-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WCJPJKSUFCIVMC-UHFFFAOYSA-N

73959-24-7
ACETAMIDE,N-(5-AMINO-2,4-DIMETHYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: N-(5-amino-2,4-dimethylphenyl)acetamide | CAS Registry Number: 53780-33-9
Synonyms: EINECS 258-766-9, 2,4-Dimethyl-5-acetamidoaniline, 2,4-Dimethyl-5-aminoacetanilide, 4-Acetamido-6-amino-1,3-xylene, CID104605, N-(5-Amino-2,4-dimethylphenyl)acetamide, Acetamide, N-(5-amino-2,4-dimethylphenyl)-, Benzene, 4-acetamido-6-amino-1,3-dimethyl-

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HAEMXAKFQGXEGU-UHFFFAOYSA-N

53780-33-9
ACETAMIDE,N-(5-AMINO-2-((2-BROMO-4,6-DINITROPHENYL)AZO)-4-METHOXYPHENYL)-,N-(2-HYDROXYETHYL) DERIVS (3 suppliers)68610-77-5
ACETAMIDE,N-(5-AMINO-2-BENZOTHIAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 313955-42-9
Synonyms: N-(5-amino-1,3-benzothiazol-2-yl)acetamide, n-(5-amino-benzothiazol-2-yl)-acetamide, ZINC00321740, AC1LFWYV, UPENN_ABS_031, Oprea1_446131, Oprea1_723436, MLS002280489, CHEMBL1440984, CTK6A1133, AMH_002, FFTOYMCSFXFQOZ-UHFFFAOYSA-N, MolPort-000-163-720, HMS2202L23, HMS3333N18, AKOS003246158, MCULE-7966925815, N-(5-Aminobenzothiazol-2-yl)acetamide, n-(5-amino-benzothiazol-2-yl)acetamide, AJ-19241

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFTOYMCSFXFQOZ-UHFFFAOYSA-N

313955-42-9
ACETAMIDE,N-(5-AMINO-3-CHLORO-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-3-chloropyridin-2-yl)acetamide | CAS Registry Number: 896161-10-7
Synonyms: SCHEMBL3934451, KB-299632, N-(5-Amino-3-chloro-2-pyridinyl)acetamide

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRGHWLWFICJNJ-UHFFFAOYSA-N

896161-10-7
ACETAMIDE,N-(5-AMINO-3-METHOXY-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-amino-3-methoxypyridin-2-yl)acetamide | CAS Registry Number: 896161-11-8
Synonyms: SCHEMBL3934366, KB-299634, N-(5-Amino-3-methoxy-2-pyridinyl)acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNUGCWCPLKTXJN-UHFFFAOYSA-N

896161-11-8
Acetamide,N-(5-amino-4,6-dichloro-2-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(5-amino-4,6-dichloropyrimidin-2-yl)acetamide | CAS Registry Number: 56145-02-9
Synonyms: N-(5-amino-4,6-dichloropyrimidin-2-yl)acetamide, NSC176969, AC1L6XK3, NSC-176969

Molecular Formula: C6H6Cl2N4OMolecular Weight: 221.044040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSNQJGICQHOUSX-UHFFFAOYSA-N

56145-02-9
ACETAMIDE,N-(5-AMINO-4-FLUORO-2-HYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-amino-4-fluoro-2-hydroxyphenyl)acetamide | CAS Registry Number: 137589-58-3
Synonyms: SCHEMBL9846805, CTK8G8849, KB-299636, N-(5-Amino-4-fluoro-2-hydroxyphenyl)acetamide

Molecular Formula: C8H9FN2O2Molecular Weight: 184.167663 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLAIURQIELNYCH-UHFFFAOYSA-N

137589-58-3
ACETAMIDE,N-(5-AMINO-4-NITRO-1H-PYRAZOL-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide | CAS Registry Number: 200883-95-0
Synonyms: ST091095, ZINC04127543, AC1NQ7HP, MolPort-002-724-632, STK682726, AKOS005597139, MCULE-1523266632, N-(3-amino-4-nitropyrazol-5-yl)acetamide, KB-294675, N-(3-amino-4-nitro-1H-pyrazol-5-yl)acetamide, N-(5-amino-4-nitro-1H-pyrazol-3-yl)acetamide, acetamide,N-(3-amino-4-nitro-1H-pyrazol-5-yl)-, A3372/0143167

Molecular Formula: C5H7N5O3Molecular Weight: 185.140780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UROXEOXFEFQSEQ-UHFFFAOYSA-N

200883-95-0
ACETAMIDE,N-(5-AMINO-6-METHOXY-PYRIDIN-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: N-(5-amino-6-methoxypyridin-3-yl)acetamide | CAS Registry Number: 151426-26-5
Synonyms: SCHEMBL9178441, KB-299637, N-(5-Amino-6-methoxy-3-pyridinyl)acetamide

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHKILACRBTUCGS-UHFFFAOYSA-N

151426-26-5
ACETAMIDE,N-(5-AMINO-6-METHYL-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 333430-12-9
Synonyms: N-(5-amino-6-methyl-1,3-benzothiazol-2-yl)acetamide, BAS 00553079, AC1LF7W8, Oprea1_194452, MolPort-001-938-625, ZINC00194572, AKOS000637241, ZB009461, KB-299638, EU-0068401, N-(5-Amino-6-methyl-benzothiazol-2-yl)-acetamide, 3B3-032158

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWDDWTJSGDSJSA-UHFFFAOYSA-N

333430-12-9
Acetamide,N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-amino-9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 6960-55-0
Synonyms: n-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide, 1,5-BIS[3-(DIETHYLAMINO)PROPIONAMIDO]ANTHRACENE-9,10-DIONE, AN9, NSC39949, AC1L5XNF, AC1Q6JG6, SCHEMBL8777843, ZINC4522779, NSC-39949, PL004941, PL067265, N-(5-amino-9,10-dioxoanthracen-1-yl)acetamide

Molecular Formula: C16H12N2O3Molecular Weight: 280.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYMBQQAXFHRGC-UHFFFAOYSA-N

6960-55-0
ACETAMIDE,N-(5-AMINO-PYRIMIDIN-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(5-aminopyrimidin-2-yl)acetamide | CAS Registry Number: 59690-85-6
Synonyms: SCHEMBL944470, QNBQTWLRRGFOJV-UHFFFAOYSA-N, N-(5-Amino-2-pyrimidinyl)acetamide, N-(5-aminopyrimidin-2-yl)acetamide, N-(5-amino-pyrimidin-2-yl)-acetamide, KB-299630

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNBQTWLRRGFOJV-UHFFFAOYSA-N

59690-85-6
ACETAMIDE,N-(5-AMINO-THIAZOL-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-amino-1,3-thiazol-2-yl)acetamide | CAS Registry Number: 793664-29-6
Synonyms: SCHEMBL13158536, N-(5-Amino-1,3-thiazol-2-yl)acetamide, KB-299612

Molecular Formula: C5H7N3OSMolecular Weight: 157.193580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AEISOTGRVPCMBJ-UHFFFAOYSA-N

793664-29-6
Acetamide,N-(5-benzoyl-1-ethyl-3-methyl-1H-pyrazol-4-yl)-2-(methylamino)-,monohydrochloride (0 suppliers)65828-68-4
Acetamide,N-(5-benzoyl-3-butoxy-3,4-dihydro-2,4-dioxo-6-phenyl-2H-pyran-3-yl)-N-phenyl- (0 suppliers)61707-62-8
Acetamide,N-(5-bromo-4-methoxy-2-methyl-3-thienyl)-2-chloro-N-(1H-pyrazol-1-ylmethyl)- (0 suppliers)87685-53-8
Acetamide,N-(5-bromo-5,6-dihydro-6-oxo-4H-cyclopenta[b]thien-4-yl)-2,2,2-trifluoro-, trans- (0 suppliers)113123-04-9
ACETAMIDE,N-(5-BROMO-THIAZOL-2-YL)-2-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-ethoxyacetamide | CAS Registry Number: 267653-88-3
Synonyms: SCHEMBL5842781, CTK8H9179, KFERRDYJHLLZCX-UHFFFAOYSA-N, AKOS008978552, KB-299641, N-(5-Bromo-thiazol-2-yl)-2-ethoxy-acetamide, N-(5-bromo-1,3-thiazol-2-yl)-2-ethoxyacetamide

Molecular Formula: C7H9BrN2O2SMolecular Weight: 265.127560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFERRDYJHLLZCX-UHFFFAOYSA-N

267653-88-3
Acetamide,N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro- (1 supplier)
Compound Structure IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide | CAS Registry Number: 27166-00-3
Synonyms: N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloroacetamide, AC1L3UL5, Acetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2,2,2-trichloro-

Molecular Formula: C8H10Cl3N3OSMolecular Weight: 302.608500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDZANARHQYDCQA-UHFFFAOYSA-N

27166-00-3
Acetamide,N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodo- (0 suppliers)
Compound Structure IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodoacetamide | CAS Registry Number: 10172-93-7
Synonyms: N-(5-Butyl-1,3,4-thiadiazol-2-yl)-2-iodoacetamide, Acetamide, N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-iodo-, AC1L4XE0, AC1Q5O0O, HE289733, ACETAMIDE,N-(5-BUTYL-1,3,4-THIADIAZOL-2-YL)-2-IODO-

Molecular Formula: C8H12IN3OSMolecular Weight: 325.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOLQAFDHRSEPNC-UHFFFAOYSA-N

10172-93-7
ACETAMIDE,N-(5-CHLORO-2,4-DIHYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2,4-dihydroxyphenyl)acetamide | CAS Registry Number: 82845-26-9
Synonyms: CID158265, 3,4-Bis(3',3'-dimethoxyphenyl)-3-hexene, Acetamide, N-(5-chloro-2,4-dihydroxyphenyl)-

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KGCBARMEOBTNAI-UHFFFAOYSA-N

82845-26-9
ACETAMIDE,N-(5-CHLORO-2-BENZOXAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-1,3-benzoxazol-2-yl)acetamide | CAS Registry Number: 35783-57-4
Synonyms: 2-Acetylzoxazolamine, 5-Chloro-2-benzoxazoleacetamide, BRN 1075662, 2-Benzoxazoleacetamide, 5-chloro-, N-(5-Chloro-2-benzoxazolyl)acetamide, CID215489, Acetamide, N-(5-chloro-2-benzoxazolyl)-, LS-8443, 2-Benzoxazoleacetamide, 5-chloro- (9CI)

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSYBNEUCRYGVAR-UHFFFAOYSA-N

35783-57-4
ACETAMIDE,N-(5-CHLORO-2-METHYLPHENYL)-2-[(1,4-DIHYDRO-5,6-DIMETHYL-4-OXOTHIENO[2,3-D]PYRIMIDIN-2-YL)THIO]- (4 suppliers)
Compound Structure IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dimethyl-4-oxothieno[2,3-d]pyrimidin-6-yl)sulfanylacetamide | CAS Registry Number: 606108-72-9
Synonyms: KB-299674, N-(5-Chloro-2-methylphenyl)-2-[(2,3-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-6-yl)sulfanyl]acetamide

Molecular Formula: C17H16ClN3O2S2Molecular Weight: 393.910840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWZFZLKHXSTUAW-UHFFFAOYSA-N

606108-72-9
Acetamide,N-(5-chloro-2-pyridinyl)-2-[2-cyano-4-(4-morpholinylcarbonyl)phenoxy]- (1 supplier)820232-30-2
ACETAMIDE,N-(5-CHLORO-PYRIDIN-2-YL)-2-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(5-chloropyridin-2-yl)-2-ethoxyacetamide | CAS Registry Number: 600139-05-7
Synonyms: N-(5-chloropyridin-2-yl)-2-ethoxyacetamide, ST50624750, ZINC02734474, Acetamide,N- -2-ethoxy-, AC1M25SG, CTK8J5298, MolPort-001-581-227, AKOS003325415, MCULE-1322725929, KB-299681, N-(5-chloro(2-pyridyl))-2-ethoxyacetamide, N-(5-chloro-2-pyridinyl)-2-ethoxyacetamide, AN-652/42218886

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.648840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BSMVEVJBQSZIIR-UHFFFAOYSA-N

600139-05-7
ACETAMIDE,N-(5-CYCLOPROPYL-1,3,4-THIADIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 940675-40-1
Synonyms: SCHEMBL13035829, MolPort-004-808-679, ZINC32969088, AKOS003016917, KB-299686, N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide, T6213784

Molecular Formula: C7H9N3OSMolecular Weight: 183.230860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBMOLOIEZRBGOB-UHFFFAOYSA-N

940675-40-1
Acetamide,N-(5-ethyl-1,2,5,6-tetrahydro-2,6-dioxo-5-phenyl-3-pyridinyl)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-2,6-dioxo-5-phenylpyridin-3-yl)acetamide | CAS Registry Number: 14387-64-5
Synonyms: BRN 0488921, 4-Acetamido-2-ethyl-2-phenylglutaconimide, N-(1,2,5,6-Tetrahydro-5-ethyl-2,6-dioxo-5-phenyl-3-pyridinyl)acetamide, ACETAMIDE, N-(1,2,5,6-TETRAHYDRO-2,6-DIOXO-5-ETHYL-5-PHENYL-3-PYRIDINYL)-, AC1L1BM8, LS-10245, N-(5-ethyl-2,6-dioxo-5-phenylpyridin-3-yl)acetamide, N-(5-ethyl-2,6-dioxo-5-phenyl-1,2,5,6-tetrahydropyridin-3-yl)acetamide

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJHLYZLMQMLMIU-UHFFFAOYSA-N

14387-64-5
Acetamide,N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[methyl(phenylmethyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 141400-71-7
Synonyms: BRN 4874448, Acetamide, 2-(benzylmethylamino)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-, Acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methyl(phenylmethyl)amino)-, N-(5-Ethyl-1,3,4-thiadiazol-2-yl)-2-(methyl(phenylmethyl)amino)acetamide, AC1MIL93, LS-9576, PB851158926, 2-[benzyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Molecular Formula: C14H18N4OSMolecular Weight: 290.383920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIZVNILUSSJCGF-UHFFFAOYSA-N

141400-71-7
ACETAMIDE,N-(5-ETHYL-1,3,4-THIADIAZOL-2-YL)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide | CAS Registry Number: 305855-10-1
Synonyms: ST50977932, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide, ZINC00353853, AC1LH1X8, MolPort-002-002-034, AKOS000652962, MCULE-4454411187, BAS 05668300, KB-299689, N-(5-ethyl(1,3,4-thiadiazol-2-yl))-2-methoxyacetamide, N-(5-Ethyl-[1,3,4]thiadiazol-2-yl)-2-methoxy-acetamide

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNYRCLDRIRZJIR-UHFFFAOYSA-N

305855-10-1
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 283165-50-4
Synonyms: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide, 222415-40-9, FCH2117306, ACM222415409, ACM283165504, KB-303277, ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)-,(+)-

Molecular Formula: C11H12FNOMolecular Weight: 193.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXELIROYYBOOFO-UHFFFAOYSA-N

283165-50-4
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)-,(+)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide | CAS Registry Number: 222415-40-9
Synonyms: N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)acetamide, FCH2117306, ACM222415409, ACM283165504, KB-303277, ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-1H-INDEN-1-YL)-, 283165-50-4

Molecular Formula: C11H12FNOMolecular Weight: 193.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXELIROYYBOOFO-UHFFFAOYSA-N

222415-40-9
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1-PROPYL-1H-INDOL-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide | CAS Registry Number: 1008970-21-5
Synonyms: AC1MFW9W, ChemDiv2_001900, MolPort-002-093-263, HMS1374G08, STL262830, AKOS022096859, MCULE-2554685425, N-(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)acetamide, N-(5-fluoro-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide, Acetamide, N-(5-fluoro-2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)-

Molecular Formula: C13H15FN2O2Molecular Weight: 250.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDTVOSHTLXFXBI-UHFFFAOYSA-N

1008970-21-5
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)acetamide | CAS Registry Number: 945379-33-9
Synonyms: SCHEMBL152807, MDWOFFGXAVNCEU-UHFFFAOYSA-N, KB-299712, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)acetamide

Molecular Formula: C10H9FN2O2Molecular Weight: 208.189063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDWOFFGXAVNCEU-UHFFFAOYSA-N

945379-33-9
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)-2-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-hydroxyacetamide | CAS Registry Number: 945379-40-8
Synonyms: SCHEMBL155927, ODJZIOGSVANKOZ-UHFFFAOYSA-N, KB-299710, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-hydroxy-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-hydroxyacetamide, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl) -2-hydroxy-acetamide

Molecular Formula: C10H9FN2O3Molecular Weight: 224.188463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ODJZIOGSVANKOZ-UHFFFAOYSA-N

945379-40-8
ACETAMIDE,N-(5-FLUORO-2,3-DIHYDRO-2-OXO-1H-INDOL-6-YL)-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-2-oxo-1,3-dihydroindol-6-yl)-2-methoxyacetamide | CAS Registry Number: 945379-44-2
Synonyms: SCHEMBL154844, QXQSKXFNCMHHIJ-UHFFFAOYSA-N, KB-299711, N-(5-fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methoxy-acetamide, N-(5-Fluoro-2-oxo-2,3-dihydro-1H-indol-6-yl)-2-methoxyacetamide

Molecular Formula: C11H11FN2O3Molecular Weight: 238.215043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXQSKXFNCMHHIJ-UHFFFAOYSA-N

945379-44-2
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