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CHEMICAL products beginning with : A
14001 to 14050 of 54574 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-CHLOROACETYL-5-INDANYL)- (5 suppliers)
Compound Structure IUPAC Name: N-[6-(2-chloroacetyl)-2,3-dihydro-1H-inden-5-yl]acetamide | CAS Registry Number: 855880-59-0
Synonyms: acetamide,n-(6-chloroacetyl-5-indanyl)-, KB-306399

Molecular Formula: C13H14ClNO2Molecular Weight: 251.708760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFUUVWSWERBPKZ-UHFFFAOYSA-N

855880-59-0
Acetamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,cis- (0 suppliers)99025-82-8
Acetamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (0 suppliers)89316-86-9
Acetamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-2-methoxy-, trans- (0 suppliers)89317-03-3
Acetamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-ethyl-, trans- (0 suppliers)89316-84-7
Acetamide,N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-,trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide | CAS Registry Number: 142185-28-2
Synonyms: trans-4-(N-Acetyl-N-hydroxy)amino-6-cyano-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-3-ol, Acetamide, N-(6-cyano-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-N-hydroxy-, trans-, AC1MILBD, LS-8713, N-[(3R,4S)-6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl]-N-hydroxyacetamide

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWTCFIIOUXJOOV-QWHCGFSZSA-N

142185-28-2
Acetamide,N-(6-diazo-6,7-dihydro-3-methyl-7-oxo-1H-indol-5-yl)-N-2-propenyl- (0 suppliers)89102-08-9
ACETAMIDE,N-(6-ETHOXYTETRAHYDRO-2-METHYL-2H-PYRAN-3-YL)-,[2R-(2A,3A,6BETA)]- (5 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,6R)-6-ethoxy-2-methyloxan-3-yl]acetamide | CAS Registry Number: 88155-16-2
Synonyms: Acetamide,N- -,[2R- ]-

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWYURIIWQKGODG-SZEHBUNVSA-N

88155-16-2
ACETAMIDE,N-(6-ETHYL-2-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 731821-08-2
Synonyms: ZINC03294536, SCHEMBL242000, AC1M72V3, CTK9A2838, MolPort-004-030-140, AKOS016027494, MCULE-4521146802, KB-305608, acetamide,n-(6-ethyl-2-benzo[d]thiazolyl)-, N-(6-ethyl-1,3-benzothiazol-2-yl)acetamide, T0520-6379

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCYFJUPBKNGVID-UHFFFAOYSA-N

731821-08-2
ACETAMIDE,N-(6-ETHYL-6-METHOXY-3-OXO-1,4-CYCLOHEXADIEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(6-ethyl-6-methoxy-3-oxocyclohexa-1,4-dien-1-yl)acetamide | CAS Registry Number: 313693-50-4
Synonyms: CTK8I1509, KB-299867, N-(6-Ethyl-6-methoxy-3-oxo-1,4-cyclohexadien-1-yl)acetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVLAQDBLMPHUEN-UHFFFAOYSA-N

313693-50-4
ACETAMIDE,N-(6-ETHYLBICYCLO[2.2.1]HEPT-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(5-ethyl-3-bicyclo[2.2.1]heptanyl)acetamide | CAS Registry Number: 1005072-59-2
Synonyms: MLS000554787, SMR000146904, N-(5-ethyl-3-bicyclo[2.2.1]heptanyl)acetamide, N-(6-Ethyl-bicyclo[2.2.1]hept-2-yl)-acetamide, AC1NKYZ3, CHEMBL1505382, BDBM32732, cid_4896559, MolPort-002-645-432, HMS2305F18, N-(6-ethylnorbornan-2-yl)acetamide, STL349656, AKOS022104948, MCULE-7342287512, N-(6-ethylbicyclo[2.2.1]hept-2-yl)acetamide, N-(5-ethyl-3-bicyclo[2.2.1]heptanyl)ethanamide, Acetamide, N-(6-ethylbicyclo[2.2.1]hept-2-yl)-

Molecular Formula: C11H19NOMolecular Weight: 181.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DUPBBXMGYXAPCU-UHFFFAOYSA-N

1005072-59-2
ACETAMIDE,N-(6-FLUORO-1H-INDEN-3-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(5-fluoro-3H-inden-1-yl)acetamide | CAS Registry Number: 222415-32-9
Synonyms: CTK8H6609, N-(6-Fluoro-1H-inden-3-yl)acetamide, KB-299873

Molecular Formula: C11H10FNOMolecular Weight: 191.201603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBCHVVUJRJDKEB-UHFFFAOYSA-N

222415-32-9
ACETAMIDE,N-(6-FLUORO-2-BENZOTHIAZOLYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 16194-64-2
Synonyms: N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide, BAS 07005470, N-(6-Fluoro-benzothiazol-2-yl)-acetamide, CHEMBL2029515, F0412-0001, AC1LJ6NK, SCHEMBL15521825, LBYMHLPIWBXKKI-UHFFFAOYSA-N, MolPort-002-007-876, STK248481, ZINC02591126, AKOS000453776, MCULE-9793333569, N-(6-fluorobenzothiazol-2-yl)acetamide, ST062228, Acetamide, N-(6-fluorobenzothiazol-2-yl)-, KB-299869, N-(6-fluorobenzo[d]thiazol-2-yl)acetamide, AP-970/42444743, T5645017

Molecular Formula: C9H7FN2OSMolecular Weight: 210.228083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBYMHLPIWBXKKI-UHFFFAOYSA-N

16194-64-2
ACETAMIDE,N-(6-FLUORO-2-BENZOTHIAZOLYL)-N-METHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-N-methylacetamide | CAS Registry Number: 452-42-6
Synonyms: CTK8I7759, KB-299872, N-(6-fluoro-1,3-benzothiazol-2-yl)-N-methylacetamide

Molecular Formula: C10H9FN2OSMolecular Weight: 224.254663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BLZSPYIKOKDRTL-UHFFFAOYSA-N

452-42-6
Acetamide,N-(6-fluoro-5,10-dihydro-7,8-diphenylindeno[1,2-b]indol-2-yl)- (0 suppliers)920303-11-3
ACETAMIDE,N-(6-FLUORO-PYRIDIN-2-YL)- (8 suppliers)
Compound Structure IUPAC Name: N-(6-fluoropyridin-2-yl)acetamide | CAS Registry Number: 258343-71-4
Synonyms: Acetamide, N-(6-fluoro-2-pyridinyl)- (9CI), SureCN5630272, CTK1A0512, AKOS006306678, AG-C-30402

Molecular Formula: C7H7FN2OMolecular Weight: 154.141683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYJSZNSMFKWJTR-UHFFFAOYSA-N

258343-71-4
ACETAMIDE,N-(6-HYDROXY(PYREN-1-YL))- (7 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxypyren-1-yl)acetamide | CAS Registry Number: 91598-91-3
Synonyms: 1-Acetamidopyren-6-ol, 1-Pyrenol, 6-acetamido-, CCRIS 7736, N-(6-Hydroxy-1-pyrenyl)acetamide, Acetamide, N-(6-hydroxy-1-pyrenyl)-, CID150347, LS-9762

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

InChIKey: VCLWCBGOALUALI-UHFFFAOYSA-N

91598-91-3
ACETAMIDE,N-(6-HYDROXY-2-BENZOTHIAZOLYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 313496-85-4
Synonyms: N-(6-hydroxy-1,3-benzothiazol-2-yl)acetamide, AC1N6QOH, Oprea1_592883, SCHEMBL10170616, KB-299880

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IIRAQYOKWILALQ-UHFFFAOYSA-N

313496-85-4
ACETAMIDE,N-(6-HYDROXY-2-NAPHTHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxynaphthalen-2-yl)acetamide | CAS Registry Number: 6610-10-2
Synonyms: N-(6-Hydroxy-2-naphthyl)acetamide, CID3014514, Acetamide, N-(6-hydroxy-2-naphthyl)-

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCQGSMZDIIILCP-UHFFFAOYSA-N

6610-10-2
ACETAMIDE,N-(6-HYDROXY-4,5,7-TRIMETHYL-2-BENZOTHIAZOLYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(6-hydroxy-4,5,7-trimethyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 120164-65-0
Synonyms: KB-294706, acetamide,n-(6-hydroxy-4,5,7-trimethyl-2-benzothiazolyl)-

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZSWMLKRBFROSEM-UHFFFAOYSA-N

120164-65-0
ACETAMIDE,N-(6-METHOXY-2-BENZOTHIAZOLYL)- (14 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 100817-90-1
Synonyms: N-(6-Methoxy-benzothiazol-2-yl)-acetamide, N-(6-methoxybenzo[d]thiazol-2-yl)acetamide, F0015-0062, BAS 03421092, AC1M4FCA, CBMicro_005819, Oprea1_335088, Oprea1_478955, Oprea1_736717, MLS000523735, CTK8G4185, MolPort-002-085-617, HMS1775P01, HMS2378M21, SMSF0012406, ZINC12417413, AKOS001039663, CB07964, MCULE-6214460393, N-(6-methoxybenzothiazol-2-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLUZZGHIYZIXRE-UHFFFAOYSA-N

100817-90-1
ACETAMIDE,N-(6-METHOXY-2-BENZOTHIAZOLYL)-2-[[4-(4-METHYLPHENYL)-THIAZOL-2-YL]THIO]- (6 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 606089-12-7
Synonyms: T6366844, N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide, N-(6-Methoxy-1,3-benzothiazol-2-yl)-2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl}acetamide, AC1MKAPZ, BAS 06593397, MolPort-001-912-362, ZINC13471288, AKOS000657662, MCULE-3211860700, KB-299888, N-(6-Methoxy-benzothiazol-2-yl)-2-(4-p-tolyl-thiazol-2-ylsulfanyl)-acetamide

Molecular Formula: C20H17N3O2S3Molecular Weight: 427.562880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WCZADUVGTHESRP-UHFFFAOYSA-N

606089-12-7
ACETAMIDE,N-(6-METHOXY-4-BENZOTHIAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-methoxy-1,3-benzothiazol-4-yl)acetamide | CAS Registry Number: 58249-71-1
Synonyms: CTK8J4538, KB-299889, N-(6-Methoxy-1,3-benzothiazol-4-yl)acetamide

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCZPMWJHOYXZSY-UHFFFAOYSA-N

58249-71-1
ACETAMIDE,N-(6-METHYL-2-BENZOTHIAZOLYL)- (13 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)- (7 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)- (6 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)- (5 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- (7 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)- (5 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 (4 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)- (7 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)- (5 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)- (5 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)- (7 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)- (5 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)- (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
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