Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
15551 to 15600 of 91219 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(6-AMINO-2,4-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-aminocyclohexa-2,4-dien-1-ylidene)acetamide | CAS Registry Number: 687977-42-0
Synonyms: CTK9A1014, KB-300280, N-[(1Z)-6-Amino-2,4-cyclohexadien-1-ylidene]acetamide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPAXHVBDSXWEIY-UHFFFAOYSA-N

687977-42-0
ACETAMIDE,N-(6-AMINO-2-BENZOTHIAZOLYL)- (12 suppliers)
Compound Structure IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 533-41-5
Synonyms: N-(6-Aminobenzothiazol-2-yl)acetamide, N-(6-amino-1,3-benzothiazol-2-yl)acetamide, N-(6-Amino-benzothiazol-2-yl)-acetamide, acetamide, n-(6-amino-2-benzothiazolyl)-, Acetamide, N-(6-amino-2-benzothiazolyl)- (9CI), F0348-1554, BAS 00255213, AC1LEOW2, AC1Q5NV9, Oprea1_151213, Oprea1_345086, CHEMBL1213260, CTK1G8513, MolPort-001-919-575, AR-1H6239, BBL002628, STK520187, ZINC00175321, AKOS000111336, AG-B-33857

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

InChIKey: QYCAVTLNCHRGHB-UHFFFAOYSA-N

533-41-5
Acetamide,N-(6-amino-3,4-dihydro-3-methyl-2,4-dioxo-1,3,5-triazin-1(2H)-yl)-2-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-methyl-2,4-dioxo-1,3,5-triazin-1-yl)-2-chloroacetamide | CAS Registry Number: 7248-19-3
Synonyms: n-(6-amino-3-methyl-2,4-dioxo-3,4-dihydro-1,3,5-triazin-1(2h)-yl)-2-chloroacetamide, NSC14274, AC1Q6EZE, AC1L5DU4, AR-1J9592, NSC-14274, N-(6-amino-3-methyl-2,4-dioxo-1,3,5-triazin-1-yl)-2-chloroacetamide

Molecular Formula: C6H8ClN5O3Molecular Weight: 233.612420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACLRMZNOUSNEBI-UHFFFAOYSA-N

7248-19-3
ACETAMIDE,N-(6-AMINO-3-CYANO-4-METHYL-PYRIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(6-amino-3-cyano-4-methylpyridin-2-yl)acetamide | CAS Registry Number: 934708-59-5
Synonyms: SCHEMBL13802946, KB-299828, N-(6-Amino-3-cyano-4-methyl-2-pyridinyl)acetamide

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKXNHPUREJEUMG-UHFFFAOYSA-N

934708-59-5
ACETAMIDE,N-(6-AMINO-3-ETHYL-1,2,3,4-TETRAHYDRO-2,4-DIOXO-1-PROPYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)acetamide | CAS Registry Number: 500692-12-6
Synonyms: NSC70510, AC1L5ID5, ZINC1696317, NSC-70510, ACM500692126, N-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)acetamide, Acetamide, N-(6-amino-3-ethyl-1,2,3,4-tetrahydro-2,4-dioxo-1-propyl-5-pyrimidinyl)-

Molecular Formula: C11H18N4O3Molecular Weight: 254.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJXRROQSAZDWJI-UHFFFAOYSA-N

500692-12-6
ACETAMIDE,N-(6-AMINO-4-METHYL-2-BENZOTHIAZOLYL)- (11 suppliers)
Compound Structure IUPAC Name: N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 314033-48-2
Synonyms: N-(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide, N-(6-amino-4-methyl-1,3-benzothiazol-2-yl)acetamide, ZINC00321732, AC1LFWYD, Oprea1_257904, Oprea1_597242, CTK6A1155, MolPort-001-933-936, AKOS000635234, AG-B-33855, BAS 00458701, n-(6-amino-4-methyl-benzothiazol-2-yl)acetamide, N -(6-Amino-4-methyl-benzothiazol-2-yl)-acetamide

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

InChIKey: ZKRPTWWWAIQIRD-UHFFFAOYSA-N

314033-48-2
ACETAMIDE,N-(6-AMINO-7-CHLORO-5,8-DIHYDRO-5,8-DIOXO-1-NAPHTHALENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(6-amino-7-chloro-5,8-dioxonaphthalen-1-yl)acetamide | CAS Registry Number: 113888-28-1
Synonyms: CTK8G6031, KB-299853, N-(6-Amino-7-chloro-5,8-dioxo-5,8-dihydro-1-naphthalenyl)acetamide

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWSLFCXDEFPCTK-UHFFFAOYSA-N

113888-28-1
ACETAMIDE,N-(6-AMINOHEXYL)- (9 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)acetamide | CAS Registry Number: 49631-88-1
Synonyms: Androstane-3,6,17-triol, N-Acetyl-1,6-diaminohexane, N-Acetyl-1,6-hexanediamine, N-(6-Amino-hexyl)-acetamide, Acetamide, N-(6-aminohexyl)-, CHEBI:395439, MolPort-003-791-490, CID162081

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WRJPJZTWQTUPQK-UHFFFAOYSA-N

49631-88-1
Acetamide,N-(6-bromo-2,3-dihydro-3-oxo-1H-inden-1-yl)-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-3-oxo-1,2-dihydroinden-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 117391-24-9
Synonyms: SCHEMBL2978084, 5-bromo-3-(trifluoroacetamido)indan-1-one, 3-(Trifluoroacetylamino)-5-bromoindan-1-one

Molecular Formula: C11H7BrF3NO2Molecular Weight: 322.081 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVYUPRLEYYYZQH-UHFFFAOYSA-N

117391-24-9
Acetamide,N-(6-bromo-2-benzothiazolyl)-2-[[(4-methylphenyl)sulfonyl]amino]- (0 suppliers)139458-52-9
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(1-naphthalenyloxy)- (0 suppliers)89632-53-1
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(2-methylphenoxy)- (0 suppliers)89632-51-9
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(2-naphthalenyloxy)- (0 suppliers)89632-49-5
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(4-methylphenoxy)- (0 suppliers)89632-52-0
Acetamide,N-(6-bromo-4-oxo-2-phenyl-3(4H)-quinazolinyl)-2-(4-nitrophenoxy)- (0 suppliers)89632-50-8
Acetamide,N-(6-chloro-1,2-dihydro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)- (1 supplier)
Compound Structure IUPAC Name: N-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)acetamide | CAS Registry Number: 2854-14-0
Synonyms: NSC735293, NSC-735293, KB-294705, 3-acetamido-6-chloro-1-methyl-4-phenyl-quinolin-2-one, N-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)acetamide, acetamide,n-(6-chloro-1,2-dihydro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)-, N-(6-Chloro-1-methyl-2-oxo-4-phenyl-1,2-dihydro-quinolin-3-yl)-acetamide

Molecular Formula: C18H15ClN2O2Molecular Weight: 326.776900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKJZOCCSOQGQLF-UHFFFAOYSA-N

2854-14-0
ACETAMIDE,N-(6-CHLORO-1-OXIDO-PYRIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-1-oxido-2H-pyridin-6-yl)acetamide | CAS Registry Number: 827342-84-7
Synonyms: Acetamide, N-(6-chloro-1-oxido-2-pyridinyl)-

Molecular Formula: C7H8ClN2O2-Molecular Weight: 187.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVEZQNXFKGCYPJ-UHFFFAOYSA-N

827342-84-7
Acetamide,N-(6-chloro-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-4-yl)-,trans- (0 suppliers)89316-95-0
Acetamide,N-(6-chloro-5-nitro-2-pyridinyl)- (4 suppliers)
Compound Structure IUPAC Name: N-(6-chloro-5-nitropyridin-2-yl)acetamide | CAS Registry Number: 110882-70-7
Synonyms: Acetamide, N-(6-chloro-5-nitro-2-pyridyl)-, 2-Chloro-6-acetylamino-3-nitropyridine, N-(6-Chloro-5-nitro-2-pyridyl)acetamide, Acetamide, N-(6-chloro-5-nitro-2-pyridinyl)-, AC1MICB9, LS-8608, N-(6-chloro-5-nitropyridin-2-yl)acetamide

Molecular Formula: C7H6ClN3O3Molecular Weight: 215.593840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKTGQJSKUMYTQA-UHFFFAOYSA-N

110882-70-7
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)- (5 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)- (5 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)- (6 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- (5 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)- (10 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))- (8 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)- (5 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)- (5 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)- (5 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)- (11 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)- (11 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)- (6 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)- (5 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
15551 to 15600 of 91219 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 [312] 313 314 315 316 317 318 319 320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company