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CHEMICAL products beginning with : A
14051 to 14100 of 55160 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-(6-METHYL-2-BENZOTHIAZOLYL)- (10 suppliers)
Compound Structure IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 20600-51-5
Synonyms: N-(6-methyl-1,3-benzothiazol-2-yl)acetamide, F0298-0133, ZINC00174852, AC1MWUQ4, CTK8H5338, MolPort-002-483-899, AKOS001296721, MCULE-2416604990, AK-39962, N-(6-methylbenzo[d]thiazol-2-yl)acetamide, FT-0084772, FT-0660328, AE-848/01281026, T5681232, Acetamide, N-(6-methyl-2-benzothiazolyl)- (8CI,9CI)

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWBAMNNPZLPNPV-UHFFFAOYSA-N

20600-51-5
ACETAMIDE,N-(7,7-DIMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPT-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(7,7-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 827624-41-9
Synonyms: Acetamide, N-(7,7-dimethyl-2-methylenebicyclo[2.2.1]hept-1-yl)-, AGN-PC-006QXM, CTK3D6285, AG-H-31103

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBZLRPOKEGQJAF-UHFFFAOYSA-N

827624-41-9
Acetamide,N-(7,8,9,10-tetrahydro-2-methyl-6H-cyclohepta[b]quinolin-11-yl)- (0 suppliers)114170-83-1
ACETAMIDE,N-(7,8-DIHYDRO-2-NAPHTHALENYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(7,8-dihydronaphthalen-2-yl)acetamide | CAS Registry Number: 331759-41-2
Synonyms: N-(7,8-Dihydro-2-naphthalenyl)acetamide, SCHEMBL5582531, TUUYYSHDRPRESR-UHFFFAOYSA-N, KB-299909

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUUYYSHDRPRESR-UHFFFAOYSA-N

331759-41-2
ACETAMIDE,N-(7,8-DIHYDRO-NAPHTHALEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(7,8-dihydronaphthalen-1-yl)acetamide | CAS Registry Number: 861798-27-8
Synonyms: N-(7,8-Dihydro-1-naphthalenyl)acetamide, KB-299908

Molecular Formula: C12H13NOMolecular Weight: 187.237720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPXFZIFMISLDMP-UHFFFAOYSA-N

861798-27-8
Acetamide,N-(7,9-dibromo-2,8-dihydroxy-1-oxaspiro[4.5]deca-6,9-dien-3-yl)- (0 suppliers)664081-68-9
Acetamide,N-(7,9-dibromo-2-hydroxy-8-oxo-1-oxaspiro[4.5]deca-6,9-dien-3-yl)- (0 suppliers)664082-04-6
ACETAMIDE,N-(7-ACETYL-9H-FLUOREN-2-YL)-N-HYDROXY- (4 suppliers)
Compound Structure IUPAC Name: N-(7-acetyl-9H-fluoren-2-yl)-N-hydroxyacetamide | CAS Registry Number: 92901-07-0
Synonyms: BRN 5582218, CHEBI:149240, CID150366, 7-Acetyl-N-hydroxy-2-acetylaminofluorene, LS-7969, N-(7-Acetyl-9H-fluoren-2-yl)-N-hydroxyacetamide, Acetamide, N-(7-acetyl-9H-fluoren-2-yl)-N-hydroxy-, N-(7-Acetyl-9H-fluoren-2-yl)-N-hydroxy-acetamide

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXVZVYKQLBVLPT-UHFFFAOYSA-N

92901-07-0
Acetamide,N-(7-amino-2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl)- (0 suppliers)27130-05-8
ACETAMIDE,N-(7-AMINO-5,8-DIOXO-1-HYDROXY-9-(HYDROXYMETHYL)-6-METHYL-2,3,5,8-TETRAHYDRO-1H-PYRROLO[1,2-A]INDOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-[6-amino-3-hydroxy-4-(hydroxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide | CAS Registry Number: 18235-63-7
Synonyms: CID205578, CID 205578, LS-8044, Acetamide, N-(7-amino-5,8-dioxo-1-hydroxy-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-

Molecular Formula: C15H17N3O5Molecular Weight: 319.312580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAFYXMBDMSTBSY-UHFFFAOYSA-N

18235-63-7
ACETAMIDE,N-(7-AMINO-5,8-DIOXO-1-HYDROXY-9-(HYDROXYMETHYL)-6-METHYL-2,3,5,8-TETRAHYDRO-1H-PYRROLO[1,2-A]INDOL-2-YL)-,9-CARBAMATE (3 suppliers)
Compound Structure IUPAC Name: (2-acetamido-6-amino-3-hydroxy-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl carbamate | CAS Registry Number: 1101-58-2
Synonyms: CID121343, CID 121343, LS-8045, Acetamide, N-(7-amino-5,8-dioxo-1-hydroxy-9-(hydroxymethyl)-6-methyl-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)indol-2-yl)-, 9-carbamate

Molecular Formula: C16H18N4O6Molecular Weight: 362.337320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HFJJKGOJLPDATE-UHFFFAOYSA-N

1101-58-2
Acetamide,N-(7-amino-6-chloro-5,8-dihydro-5,8-dioxo-1-naphthalenyl)- (0 suppliers)113888-29-2
Acetamide,N-(7-azidotetrazolo[1,5-c]pyrimidin-8-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-(7-azidotetrazolo[1,5-c]pyrimidin-8-yl)acetamide | CAS Registry Number: 3210-48-8
Synonyms: AC1N94H0, NSC80296, NSC-80296, N-(7-azidotetrazolo[1,5-c]pyrimidin-8-yl)acetamide

Molecular Formula: C6H5N9OMolecular Weight: 219.163600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FOOCZJAVGIQQDC-UHFFFAOYSA-N

3210-48-8
ACETAMIDE,N-(7-BROMO-1,3,4-TRICHLOROFLUOREN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(7-bromo-1,3,4-trichloro-9H-fluoren-2-yl)acetamide | CAS Registry Number: 737-32-6
Synonyms: NSC80147, CID255002, Acetamide, N-(7-bromo-1,3,4-trichlorofluoren-2-yl)-

Molecular Formula: C15H9BrCl3NOMolecular Weight: 405.501060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOMBDTROMPBUKM-UHFFFAOYSA-N

737-32-6
Acetamide,N-(7-chloro-1H-benzimidazol-6-yl)-2-[3-chloro-5-(3-chloro-5-cyanophenoxy)phenoxy]- (0 suppliers)920035-64-9
Acetamide,N-(7-chloro-3-b-D-ribofuranosyl-3H-imidazo[4,5-b]pyridin-5-yl)- (2 suppliers)
Compound Structure IUPAC Name: N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]acetamide | CAS Registry Number: 56707-82-5
Synonyms: NSC244415, AC1L7TUW, NSC-244415, N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]acetamide

Molecular Formula: C13H15ClN4O5Molecular Weight: 342.735000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DYPLTHHPGXDPMA-UHFFFAOYSA-N

56707-82-5
Acetamide,N-(7-fluoro-9-oxo-9H-fluoren-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-chlorocyclohexyl)urea | CAS Registry Number: 16302-40-2
Synonyms: 1,3-bis(2-chlorocyclohexyl)urea, 13908-80-0, 13908-82-2, NSC87422, AC1L5Z2M, AC1Q3RV8, CTK4C1600, KST-1B0823, N,n'-bis-(2-chlorocyclohexyl)urea, NSC87420, AR-1B6591, NSC-87420, NSC-87422, Urea, 1,3-bis(2-chlorocyclohexyl)-, OR143776

Molecular Formula: C13H22Cl2N2OMolecular Weight: 293.232580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HEBOXYNUDXBKBC-UHFFFAOYSA-N

16302-40-2
ACETAMIDE,N-(7-FORMYL-1,8-NAPHTHYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-formyl-1,8-naphthyridin-2-yl)acetamide | CAS Registry Number: 898257-85-7
Synonyms: KB-299913, N-(7-formyl-1,8-naphthyridin-2-yl)acetamide

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYGLECSWZGIBON-UHFFFAOYSA-N

898257-85-7
ACETAMIDE,N-(7-HYDROXY-2-METHYL-6-BENZOTHIAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(7-hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 67002-72-6
Synonyms: AKOS022654507, KB-299914, N-(7-Hydroxy-2-methyl-1,3-benzothiazol-6-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VVYDBGMEZIYKIM-UHFFFAOYSA-N

67002-72-6
Acetamide,N-(7-hydroxy-3-methyl-6-phenyl-1H-indol-5-yl)-N-2-propenyl- (0 suppliers)89102-10-3
ACETAMIDE,N-(8-((5-(AMINOSULFONYL)-2-HYDROXYPHENYL)AZO)-7-HYDROXY-1-NAPHTHALENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[(8Z)-8-[(2-hydroxy-5-sulfamoylphenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 4472-49-5
Synonyms: CID9575840, Acetamide, N-(8-((5-(aminosulfonyl)-2-hydroxyphenyl)azo)-7-hydroxy-1-naphthalenyl)-, Acetamide, N-(8-(2-(5-(aminosulfonyl)-2-hydroxyphenyl)diazenyl)-7-hydroxy-1-naphthalenyl)-

Molecular Formula: C18H16N4O5SMolecular Weight: 400.408440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LIQZIZHJIVEJOR-RELWKKBWSA-N

4472-49-5
ACETAMIDE,N-(8-(DIMETHYLAMINO)-3-METHYL-2-PHENAZINYL)-2-(METHYLNITROSOAMINO)- (3 suppliers)
Compound Structure IUPAC Name: N-[8-(dimethylamino)-3-methylphenazin-2-yl]-2-[methyl(nitroso)amino]acetamide | CAS Registry Number: 89747-88-6
Synonyms: Antibiotic AL 87, AL 87, N-NITROSOSARCOSYL NEUTRAL RED, AL-87, CID55999, LS-9320, N-(8-(Dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)acetamide, Acetamide, N-(8-(dimethylamino)-3-methyl-2-phenazinyl)-2-(methylnitrosoamino)-, 89749-73-5

Molecular Formula: C18H20N6O2Molecular Weight: 352.390400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ARRYNCGMZQCJJX-UHFFFAOYSA-N

89747-88-6
ACETAMIDE,N-(8-CYANOBICYCLO[4.2.0]OCTA-1,3,5-TRIEN-2-YL)- (4 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))- (4 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)- (3 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)- (5 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- (4 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)- (3 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 (4 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 (4 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)- (4 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)- (3 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)- (2 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 (2 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 (3 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 (4 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)- (5 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)- (3 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)- (3 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)- (3 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)- (3 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)- (4 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)- (3 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)- (3 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]- (3 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) (4 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
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