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CHEMICAL products beginning with : A
14051 to 14100 of 54642 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(8-CYANOBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(7-cyano-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)acetamide | CAS Registry Number: 367263-89-6
Synonyms: SCHEMBL6584097, CTK8I4412, KB-299920, N-(8-Cyanobicyclo[4.2.0]octa-1,3,5-trien-2-yl)acetamide

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSGOYHUUSQVJBB-UHFFFAOYSA-N

367263-89-6
ACETAMIDE,N-(8-HYDROXY(PYREN-1-YL))- (7 suppliers)
Compound Structure IUPAC Name: N-(8-hydroxypyren-1-yl)acetamide | CAS Registry Number: 91598-92-4
Synonyms: 1-Acetamidopyren-8-ol, CCRIS 7737, N-(8-Hydroxy-1-pyrenyl)acetamide, Acetamide, N-(8-hydroxy-1-pyrenyl)-, CID150348, LS-188844

Molecular Formula: C18H13NO2Molecular Weight: 275.301320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JVSYZGLUYQMVQJ-UHFFFAOYSA-N

91598-92-4
ACETAMIDE,N-(9,10-DIHYDRO-10-METHYL-9-THIOXO-1-ACRIDINYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(10-methyl-9-sulfanylideneacridin-1-yl)acetamide | CAS Registry Number: 148902-89-0
Synonyms: CID3073460, LS-9205, N-(9,10-Dihydro-10-methyl-9-thioxo-1-acridinyl)acetamide, Acetamide, N-(9,10-dihydro-10-methyl-9-thioxo-1-acridinyl)-

Molecular Formula: C16H14N2OSMolecular Weight: 282.360160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMFLZXAHPKPRBT-UHFFFAOYSA-N

148902-89-0
Acetamide,N-(9,10-dihydro-4,5,7-trimethoxy-9,10-dioxo-2-anthracenyl)- (0 suppliers)918299-85-1
ACETAMIDE,N-(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)acetamide | CAS Registry Number: 3274-19-9
Synonyms: 1-Acetamidoanthraquinone, 1-(Acetylamino)anthraquinone, N-Anthraquinon-1-ylacetamide, Acetamide, N-1-anthraquinonyl-, NSC30421, CHEBI:202007, MolPort-000-639-550, STK238451, CID76760, EINECS 221-901-7, 1-N-Acetylamino-9,10-anthraquinone, ZINC03896825, AI3-17606, EU-0000269, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)acetamide, N-(9,10-Dioxo-9,10-dihydro-anthracen-1-yl)-acetamide, InChI=1/C16H11NO3/c1-9(18)17-13-8-4-7-12-14(13)16(20)11-6-3-2-5-10(11)15(12)19/h2-8H,1H3,(H,17,18

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDJHNJSBPXRITJ-UHFFFAOYSA-N

3274-19-9
ACETAMIDE,N-(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)-2,2,2-TRIFLUORO-N-METHYL- (7 suppliers)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 71302-68-6
Synonyms: CID117101, Acetamide, N-(9,10-dihydro-9,10-dioxo-1-anthracenyl)-2,2,2-trifluoro-N-methyl-

Molecular Formula: C17H10F3NO3Molecular Weight: 333.261410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJQUFRFGQDVTQZ-UHFFFAOYSA-N

71302-68-6
Acetamide,N-(9,10-dihydro-9-oxo-1-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(9-oxo-10H-acridin-1-yl)acetamide | CAS Registry Number: 148902-85-6
Synonyms: NSC620477, N-(9,10-Dihydro-9-oxo-1-acridinyl)acetamide, Acetamide, N-(9,10-dihydro-9-oxo-1-acridinyl)-, AC1L7EPN, LS-9207, NSC-620477, N-(9-oxo-10H-acridin-1-yl)acetamide, NCI60_006033, N-(9-Oxo-9,10-dihydro-1-acridinyl)acetamide

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YUUATMGTPBHZLR-UHFFFAOYSA-N

148902-85-6
ACETAMIDE,N-(9-((2-METHOXY-4-((METHYLSULFONYL)AMINO)PHENYL)AMINO)-3-ACRIDINYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)-2-methoxyanilino]acridin-3-yl]acetamide | CAS Registry Number: 76708-33-3
Synonyms: CHEBI:275653, CID149558, Acetamide, N-(9-((2-methoxy-4-((methylsulfonyl)amino)phenyl)amino)-3-acridinyl)-, N-[9-(4-Methanesulfonylamino-2-methoxy-phenylamino)-acridin-3-yl]-acetamide

Molecular Formula: C23H22N4O4SMolecular Weight: 450.510180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XGXRFAGNUIUJEZ-UHFFFAOYSA-N

76708-33-3
ACETAMIDE,N-(9-(4-(ETHYLSULFONAMIDO)-2-METHOXY(PHENYLAMINO))-3-ACRIDINYL)- HCL (8 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(ethylsulfonylamino)-2-methoxyanilino]acridin-3-yl]acetamide hydrochloride | CAS Registry Number: 71802-77-2
Synonyms: CID3054847, LS-65619, 4'-(3-Acetamido-9-acridinylamino)-3'-methoxyethanesulfonanilide hydrochloride, Acetamide, N-(9-(4-(ethylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride, Ethanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride

Molecular Formula: C24H25ClN4O4SMolecular Weight: 500.997700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LMVUAVACFUEPDU-UHFFFAOYSA-N

71802-77-2
ACETAMIDE,N-(9-(4-(PROPYLSULFONAMIDO)-2-METHOXY(PHENYLAMINO))-3-ACRIDINYL)- HCL (8 suppliers)
Compound Structure IUPAC Name: N-[9-[2-methoxy-4-(propylsulfonylamino)anilino]acridin-3-yl]acetamide hydrochloride | CAS Registry Number: 71802-78-3
Synonyms: CID3054849, LS-120931, 4'-(3-Acetamido-9-acridinylamino)-3'-methoxy-1-propanesulfonanilide hydrochloride, 1-Propanesulfonanilide, 4'-(3-acetamido-9-acridinylamino)-3'-methoxy-, hydrochloride, Acetamide, N-(9-(4-(propylsulfonamido)-2-methoxyanilino)-3-acridinyl)-, monohydrochloride

Molecular Formula: C25H27ClN4O4SMolecular Weight: 515.024280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OJRKUHYQASNYSN-UHFFFAOYSA-N

71802-78-3
ACETAMIDE,N-(9-AMINO-5,6,7,10-TETRAHYDRO-1,2,3-TRIMETHOXY-10-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (5 suppliers)
Compound Structure IUPAC Name: N-(9-amino-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 25269-21-0
Synonyms: Isocolchiceinamide, NSC403145, CID101124, NSC 403145, Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo(a)heptalen-7-yl)-, (S)- (9CI), Acetamide, N-(9-amino-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo[a]heptalen-7-yl)-, (S)-

Molecular Formula: C21H24N2O5Molecular Weight: 384.425660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUFVXHLYYCFXHF-UHFFFAOYSA-N

25269-21-0
Acetamide,N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: N-(9-bromo-9H-fluoren-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1537-15-1
Synonyms: n-(9-bromo-9h-fluoren-2-yl)-2,2,2-trifluoroacetamide, NSC12356, AC1L5D1K, AC1Q4I7N, SCHEMBL7653358, NSC-12356, AKOS024428974, MCULE-3803138722, AK241576, PL047022, 9-BROMO-2-TRIFLUOROACETAMIDO-FLUORENE

Molecular Formula: C15H9BrF3NOMolecular Weight: 356.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIHWFOHEOXDAIC-UHFFFAOYSA-N

1537-15-1
Acetamide,N-(9-cyano-9H-fluoren-9-yl)- (4 suppliers)
Compound Structure IUPAC Name: N-(9-cyanofluoren-9-yl)acetamide | CAS Registry Number: 7596-52-3
Synonyms: NSC407169, AC1L88U4, N-(9-cyanofluoren-9-yl)acetamide, NSC-407169

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DQFHMXZZMZUVSH-UHFFFAOYSA-N

7596-52-3
Acetamide,N-(9-ethyl-9H-carbazol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 1-[ethyl(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 6954-68-3
Synonyms: 1,1'-(Ethylimino)dipropan-2-ol, AG-G-64058, 6852-28-4, EINECS 229-946-4, AC1L38NG, AC1Q77E6, 1,1-(Ethylimino)dipropan-2-ol, CTK5C8140, KST-1B7688, AR-1B3571, 1-[ethyl(2-hydroxypropyl)amino]propan-2-ol

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFPSWHHWTPBRCL-UHFFFAOYSA-N

6954-68-3
ACETAMIDE,N-(9-METHYLCARBAZOLYL)-,HCL (4 suppliers)
Compound Structure IUPAC Name: N-(9-methyl-9H-carbazol-9-ium-1-yl)acetamide chloride | CAS Registry Number: 64049-33-8
Synonyms: CID46877, 3-Acetamino-9-methylcarbazole hydrochloride, LS-9878, N-(9-Methylcarbazolyl)acetamide hydrochloride, ACETAMIDE, N-(9-METHYLCARBAZOLYL)-, HYDROCHLORIDE

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DEULAUISTMYAOY-UHFFFAOYSA-N

64049-33-8
ACETAMIDE,N-(A-(1-METHYL-1-PIPERIDIN-1-YLETHYL)BENZYLIDENE)-2-PHENYL- HCL (4 suppliers)
Compound Structure IUPAC Name: N-(2-methyl-1-phenyl-2-piperidin-1-ium-1-ylpropylidene)-2-phenylacetamide chloride | CAS Registry Number: 13430-13-2
Synonyms: CID25985, LS-9983, Acetamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzylidene)-2-phenyl-, hydrochloride, 1-(1,1-Dimethyl-2-phenacetylimino-2-phenylethyl)piperidine hydrochloride, N-(alpha-(1-Methyl-1-piperidinoethyl)benzylidene)phenacetamide hydrochloride

Molecular Formula: C23H29ClN2OMolecular Weight: 384.942160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJRQCTIYWBSHKR-UHFFFAOYSA-N

13430-13-2
ACETAMIDE,N-(A-(3-(DIMETHYLAMINO)PROPYL)BENZYL)- HCL (7 suppliers)
Compound Structure IUPAC Name: N-[4-(dimethylamino)-1-phenylbutyl]acetamide hydrochloride | CAS Registry Number: 80704-45-6
Synonyms: CID54606, LS-9336, N-(ALPHA-(3-(DIMETHYLAMINO)PROPYL)BENZYL)ACETAMIDE HYDROCHLORIDE, Acetamide, N-(alpha-(3-(dimethylamino)propyl)benzyl)-, hydrochloride

Molecular Formula: C14H23ClN2OMolecular Weight: 270.798220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUDGHWYZZKDMBC-UHFFFAOYSA-N

80704-45-6
ACETAMIDE,N-(A-CYANOBENZYL)-2-(DIETHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-cyano-2-(diethylamino)acetamide | CAS Registry Number: 101116-38-5
Synonyms: BRN 3339063, CID3063573, LS-8708, N-(alpha-Cyanobenzyl)-2-(diethylamino)acetamide, Acetamide, N-(alpha-cyanobenzyl)-2-(diethylamino)-, 4-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula: C14H19N3OMolecular Weight: 245.320160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BLFJYFWDIFPJDN-UHFFFAOYSA-N

101116-38-5
ACETAMIDE,N-(ACETYLOXY)-N-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)- (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-6-[acetyl(acetyloxy)amino]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 85339-15-7

Molecular Formula: C18H25NO12Molecular Weight: 447.390600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXQZXMNFNOMHIH-DISONHOPSA-N

85339-15-7
ACETAMIDE,N-(ACETYLOXY)-N-(2,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSYL)- (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-6-[acetyl(acetyloxy)amino]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 85339-19-1

Molecular Formula: C18H25NO12Molecular Weight: 447.390600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: YXQZXMNFNOMHIH-UYTYNIKBSA-N

85339-19-1
ACETAMIDE,N-(ACETYLOXY)-N-(2,3,5,6-TETRA-O-ACETYL-SS-D-GALACTOFURANOSYL)- (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2S,3S,4R,5R)-5-[acetyl(acetyloxy)amino]-3,4-diacetyloxyoxolan-2-yl]-2-acetyloxyethyl] acetate | CAS Registry Number: 85339-16-8
Synonyms: ZINC585139086

Molecular Formula: C18H25NO12Molecular Weight: 447.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OXVAOHAXVTZPPA-DISONHOPSA-N

85339-16-8
ACETAMIDE,N-(ACETYLOXY)-N-(2,3,5,6-TETRA-O-ACETYL-SS-D-GLUCOFURANOSYL)- (5 suppliers)
Compound Structure IUPAC Name: [(2R)-2-[(2R,3S,4R,5R)-5-[acetyl(acetyloxy)amino]-3,4-diacetyloxyoxolan-2-yl]-2-acetyloxyethyl] acetate | CAS Registry Number: 85339-20-4
Synonyms: ZINC585139087

Molecular Formula: C18H25NO12Molecular Weight: 447.393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OXVAOHAXVTZPPA-UYTYNIKBSA-N

85339-20-4
ACETAMIDE,N-(ACETYLOXY)-N-(4-(2,4-DICHLOROPHENOXY)PHENYL)- (5 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-(2,4-dichlorophenoxy)anilino] acetate | CAS Registry Number: 103429-64-7
Synonyms: CID149188, N-(Acetyloxy)-N-(4-(2,4-dichlorophenoxy)phenyl)acetamide, Acetamide, N-(acetyloxy)-N-(4-(2,4-dichlorophenoxy)phenyl)-

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XMGBNCHDZMMXDR-UHFFFAOYSA-N

103429-64-7
ACETAMIDE,N-(ACETYLOXY)-N-(4-PHENOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-phenoxyanilino) acetate | CAS Registry Number: 71708-97-9
Synonyms: CCRIS 5550, 4-Acetoxyacetylaminobiphenyl ether, BRN 3064839, CID123018, LS-7986, N-(Acetyloxy)-N-(4-phenoxyphenyl)acetamide, N,O-Diacetyl-N-(p-phenoxyphenyl)hydroxylamine, Acetamide, N-(acetyloxy)-N-(4-phenoxyphenyl)-, Hydroxylamine, N,O-diacetyl-N-(p-phenoxyphenyl)-

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXPFYEJZVXEOHK-UHFFFAOYSA-N

71708-97-9
ACETAMIDE,N-(ACETYLOXY)-N-(TRIMETHYLSILYL)- (5 suppliers)
Compound Structure IUPAC Name: [acetyl(trimethylsilyl)amino] acetate | CAS Registry Number: 692753-01-8
Synonyms: CTK9A1279, N-Acetoxy-N-(trimethylsilyl)acetamide, KB-301601

Molecular Formula: C7H15NO3SiMolecular Weight: 189.284400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: POSYUJGTIJBGNB-UHFFFAOYSA-N

692753-01-8
ACETAMIDE,N-(ACETYLOXY)-N-[2,3,5,6-TETRA-O-ACETYL-A-D-GALACTOFURANOSYL]- (5 suppliers)85339-14-6
Acetamide,N-(acetyloxy)-N-[4-(2-chlorophenoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-(2-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-65-8
Synonyms: N-(Acetyloxy)-N-(4-(2-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(2-CHLOROPHENOXY)PHENYL)-, N-(acetyloxy)-N-[4-(2-chlorophenoxy)phenyl]acetamide, AC1L1RVH, AC1Q3RVX, LS-7976, [N-acetyl-4-(2-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(2-chlorophenoxy)phenyl]acetamide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUCZTJGJJOCDMO-UHFFFAOYSA-N

103429-65-8
Acetamide,N-(acetyloxy)-N-[4-(2-phenylethenyl)phenyl]-, (E)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: [N-acetyl-4-[(E)-2-phenylethenyl]anilino] acetate | CAS Registry Number: 26488-34-6
Synonyms: trans-N-Acetoxy-4-acetylaminostilbene, CCRIS 2359, trans-N-Acetoxy-4-acetyl-aminostilbene, trans-N,O-Diacetyl-N-(p-styrylphenyl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(p-styrylphenyl)-, (E)-, BRN 2751068, AC1Q5IOL, AC1O5M0K, UNII-T778339LM1, AR-1L7026, LS-77402, [N-acetyl-4-[(E)-2-phenylethenyl]anilino] acetate

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQOBUTWTHQJLSG-CMDGGOBGSA-N

26488-34-6
Acetamide,N-(acetyloxy)-N-[4-(3-chlorophenoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [N-acetyl-4-(3-chlorophenoxy)anilino] acetate | CAS Registry Number: 103429-66-9
Synonyms: N-(Acetyloxy)-N-(4-(3-chlorophenoxy)phenyl)acetamide, ACETAMIDE, N-(ACETYLOXY)-N-(4-(3-CHLOROPHENOXY)PHENYL)-, AC1L1RVK, AC1Q3QTB, LS-7977, [N-acetyl-4-(3-chlorophenoxy)anilino] acetate, n-acetoxy-n-[4-(3-chlorophenoxy)phenyl]acetamide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEGPVRKFOFGUQV-UHFFFAOYSA-N

103429-66-9
Acetamide,N-(acetyloxy)-N-[9-[(4-methoxyphenyl)methylene]-9H-fluoren-3-yl]- (1 supplier)
Compound Structure IUPAC Name: [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate | CAS Registry Number: 101976-65-2
Synonyms: N,O-Diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)hydroxylamine, Hydroxylamine, N,O-diacetyl-N-(9-(p-methoxybenzylidene)fluoren-3-yl)-, AC1O66WG, LS-77397, [acetyl-[(9E)-9-[(4-methoxyphenyl)methylidene]fluoren-3-yl]amino] acetate

Molecular Formula: C25H21NO4Molecular Weight: 399.438540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFQJTMBABZQHEI-ZVHZXABRSA-N

101976-65-2
ACETAMIDE,N-(ACETYLOXY)-N-BUTOXY- (5 suppliers)
Compound Structure IUPAC Name: [(2-butoxyacetyl)amino] acetate | CAS Registry Number: 693808-95-6
Synonyms: N-Acetoxy-2-butoxyacetamide, KB-301599

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZNAOBHIIDEOOC-UHFFFAOYSA-N

693808-95-6
Acetamide,N-(acetyloxy)-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: [acetyl(methyl)amino] acetate | CAS Registry Number: 10328-61-7
Synonyms: Acetamide, N-(acetyloxy)-N-methyl-, NSC529091, AC1L2QYJ, AC1Q5IOK, [acetyl(methyl)amino] acetate, AR-1H6246, NSC 529091, NSC-529091, AI3-61933

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALQCCXRUNHSSRZ-UHFFFAOYSA-N

10328-61-7
Acetamide,N-(aminocarbonyl)-2,2-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2,2-dichloroacetamide | CAS Registry Number: 63980-73-4
Synonyms: Dichloroacetylurea, Urea, dichloroacetyl-, n-carbamoyl-2,2-dichloroacetamide, AC1Q3GZP, AC1L3I87, CTK8J7948, AR-1K6535, LS-159742

Molecular Formula: C3H4Cl2N2O2Molecular Weight: 170.982060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGEDENYFDJSBAU-UHFFFAOYSA-N

63980-73-4
Acetamide,N-(aminocarbonyl)-2-[(2-amino-2-oxoethoxy)imino]-2-cyano- (0 suppliers)70792-46-0
Acetamide,N-(aminocarbonyl)-2-[[[[[4-chloro-3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]-2-cyano- (0 suppliers)55860-80-5
Acetamide,N-(aminocarbonyl)-2-bromo- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-carbamoylacetamide | CAS Registry Number: 6333-87-5
Synonyms: 2-bromo-N-carbamoylacetamide, CHEMBL19709, NSC32209, AC1L5QC3, AC1Q27GX, AR-1I0751, NSC-32209, AKOS017529168, KB-283463

Molecular Formula: C3H5BrN2O2Molecular Weight: 180.988000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIOUXXMRKBVCNM-UHFFFAOYSA-N

6333-87-5
Acetamide,N-(aminocarbonyl)-2-bromo-2-(triphenylphosphoranylidene)- (0 suppliers)62879-58-7
Acetamide,N-(aminocarbonyl)-2-cyano-2-[(1H-1,2,4-triazol-1-ylmethoxy)imino]- (0 suppliers)89721-58-4
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(2-furanylcarbonyl)oxy]imino]- (0 suppliers)70792-24-4
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(methoxycarbonyl)oxy]imino]- (0 suppliers)50833-96-0
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[(phenoxycarbonyl)oxy]imino]- (0 suppliers)71063-73-5
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[[(phenylamino)carbonyl]oxy]imino]- (0 suppliers)55860-76-9
Acetamide,N-(aminocarbonyl)-2-cyano-2-[[[[[3-(trifluoromethyl)phenyl]amino]carbonyl]oxy]imino]- (0 suppliers)55860-78-1
ACETAMIDE,N-(AMINOCARBONYL)-2-PHENOXY- (6 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-phenoxyacetamide | CAS Registry Number: 6092-19-9
Synonyms: (Phenoxyacetyl)urea, Urea, (phenoxyacetyl)-, BRN 2454454, CID201493, Acetamide, N-(aminocarbonyl)-2-phenoxy-, LS-160625, 3-06-00-00613 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXOBBKWYTBQQKG-UHFFFAOYSA-N

6092-19-9
ACETAMIDE,N-(AMINOIMINOMETHYL)-2-(2,6-DIMETHYLPHENOXY)- (5 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(2,6-dimethylphenoxy)acetamide | CAS Registry Number: 791725-62-7
Synonyms: SCHEMBL14988827, AKOS016807700, KB-301877, N-Carbamimidoyl-2-(2,6-dimethylphenoxy)acetamide

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXKQPEXMQREZMI-UHFFFAOYSA-N

791725-62-7
ACETAMIDE,N-(AMINOIMINOMETHYL)-2-(DIMETHYLAMINO)- (6 suppliers)
Compound Structure IUPAC Name: N-(diaminomethylidene)-2-(dimethylamino)acetamide | CAS Registry Number: 409316-60-5
Synonyms: SCHEMBL14504121, AKOS006363250, KB-301878, N-Carbamimidoyl-N~2~,N~2~-dimethylglycinamide

Molecular Formula: C5H12N4OMolecular Weight: 144.174980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WUWSSNMATXNPNU-UHFFFAOYSA-N

409316-60-5
Acetamide,N-(aminophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-N-phenylacetamide | CAS Registry Number: 32074-28-5
Synonyms: 2-Amino-N-phenylacetamide, Amino-acetanilid, n-phenylglycinamide, Acetanilide, ar'-amino-, USAF EK-13, Acetamide, 2-amino-N-phenyl-, 555-48-6, NSC14288, NSC-14288, Glycinanilide, F3359-0054, Acetanilide, 2-amino-, AC1L4KKO, 4801-39-2, SureCN188327, AC1Q5NC8, NCIStruc1_000005, NCIStruc2_000092, 2-azanyl-N-phenyl-ethanamide, MolPort-003-762-401

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRKJNCRCYBKANP-UHFFFAOYSA-N

32074-28-5
ACETAMIDE,N-(AMINOTHIOXOMETHYL)-N-(4-CHLOROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-carbamothioyl-N-(4-chlorophenyl)acetamide | CAS Registry Number: 114709-65-8
Synonyms: CTK8G6119, KB-301879, N-Carbamothioyl-N-(4-chlorophenyl)acetamide

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCCZRSOUYOJQAL-UHFFFAOYSA-N

114709-65-8
ACETAMIDE,N-(BICYCLO[2.2.2]OCT-2-YL)-2-(DIETHYLAMINO)- HCL (6 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.2]octanyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 102585-30-8
Synonyms: LS-8251, N-(Bicyclo(2.2.2)oct-2-yl)-2-(diethylamino)acetamide hydrochloride, Acetamide, N-(bicyclo(2.2.2)oct-2-yl)-2-(diethylamino)-, hydrochloride

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

InChIKey: CVHORXSZKOLECP-UHFFFAOYSA-N

102585-30-8
ACETAMIDE,N-(BUTOXYMETHYL)-2-CHLORO-N-(2,6- DIETHYLPHENYL)-,MIXT. WITH (2,4-DICHLOROPHENYL)[1,3-DIMETHYL-5-[[(4- METHYLPHENYL)SULFONYL]OXY]-1H-PYRAZOL-4-YL]- METHANONE (3 suppliers)87653-69-8
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