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CHEMICAL products beginning with : A
8451 to 8500 of 55553 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide, N-[2-(4-methyl-1-piperazinyl)ethyl]-2-[(trimethylpyrazinyl)oxy]- (1 supplier)118136-58-6
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(2-methylphenyl)acetamide | CAS Registry Number: 61293-96-7
Synonyms: CTK1I9645

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVQHASWOFKYVNG-UHFFFAOYSA-N

61293-96-7
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(3-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(3-methylphenyl)acetamide | CAS Registry Number: 61293-97-8
Synonyms: CTK1I9644

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNGKCNDJZGJSMT-UHFFFAOYSA-N

61293-97-8
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 61293-98-9
Synonyms: CTK1I9643

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FEWKMWJQSGPJMT-UHFFFAOYSA-N

61293-98-9
Acetamide, N-[2-(4-methylphenoxy)ethyl]-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-N-phenylacetamide | CAS Registry Number: 61293-95-6
Synonyms: CTK1I9646

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GVZOEFFNFQAQKZ-UHFFFAOYSA-N

61293-95-6
Acetamide, N-[2-(4-methylphenyl)-1-phenylethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-1-phenylethyl]acetamide | CAS Registry Number: 91200-10-1
Synonyms: ACMC-20lu3o, AGN-PC-0CJLBL, CTK3G5151

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRZNZJHDJQYWLM-UHFFFAOYSA-N

91200-10-1
Acetamide, N-[2-(4-methylphenyl)-2-oxo-1-phenylethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methylphenyl)-2-oxo-1-phenylethyl]acetamide | CAS Registry Number: 98681-40-4
Synonyms: ACMC-20m2hs, SureCN76895, CTK3G7752

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYEXLJFBNQOQLR-UHFFFAOYSA-N

98681-40-4
Acetamide, N-[2-(4-methylphenyl)ethenyl]-N-(phenylmethyl)-, (E)- (1 supplier)143360-39-8
Acetamide, N-[2-(4-methylphenyl)ethenyl]-N-(phenylmethyl)-, (Z)- (1 supplier)143360-65-0
Acetamide, N-[2-(4-morpholinyl)ethyl]- (1 supplier)101724-54-3
Acetamide, N-[2-(4-morpholinyl)ethyl]-2-(8-quinolinyloxy)- (1 supplier)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylethyl)-2-quinolin-8-yloxyacetamide | CAS Registry Number: 88350-27-0
Synonyms: CTK3B3185

Molecular Formula: C17H21N3O3Molecular Weight: 315.366940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBCWYMBVAQWQQO-UHFFFAOYSA-N

88350-27-0
Acetamide, N-[2-(4-morpholinyl)ethyl]-2-[(trimethylpyrazinyl)oxy]- (1 supplier)118136-54-2
ACETAMIDE, N-[2-(4-NITROPHENYL)-4-OXO-3-THIAZOLIDINYL]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-nitrophenyl)-4-oxo-1,3-thiazolidin-3-yl]acetamide | CAS Registry Number: 646534-28-3
Synonyms: CTK2A4124, Acetamide, N-[2-(4-nitrophenyl)-4-oxo-3-thiazolidinyl]-

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MAWYMPOQGPBKTR-UHFFFAOYSA-N

646534-28-3
Acetamide, N-[2-(4-oxo-4-phenylbutoxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-oxo-4-phenylbutoxy)phenyl]acetamide | CAS Registry Number: 87696-94-4
Synonyms: AGN-PC-00L1EQ, CTK3C2341

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGGVYXRDTGHUGH-UHFFFAOYSA-N

87696-94-4
Acetamide, N-[2-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]- (1 supplier)10129-15-4
Acetamide, N-[2-(4-pentenyloxy)phenyl]- (1 supplier)107195-48-2
Acetamide, N-[2-(4-piperidinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-(2-piperidin-4-ylphenyl)acetamide | CAS Registry Number: 695813-78-6
Synonyms: AKOS023119683, N-[2-(4-Piperidinyl)phenyl]acetamide

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIOGRQHMUFCFKJ-UHFFFAOYSA-N

695813-78-6
Acetamide, N-[2-(4-pyridinyl)-4-pyrimidinyl]- (0 suppliers)
Compound Structure IUPAC Name: N-(2-pyridin-4-ylpyrimidin-4-yl)acetamide | CAS Registry Number: 61310-41-6
Synonyms: Oprea1_856791, SureCN10919867, CHEMBL168546, CTK2E2751

Molecular Formula: C11H10N4OMolecular Weight: 214.223300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZLJJAGIUYYIRN-UHFFFAOYSA-N

61310-41-6
Acetamide, N-[2-(4-pyridinylmethoxy)phenyl]- (1 supplier)105326-57-6
Acetamide, N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoro- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5,6-diphenyl-1,2,4-triazin-3-yl)phenyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 106823-31-8
Synonyms: ACMC-20mamn, AGN-PC-00NB7V, CTK0D6767

Molecular Formula: C23H15F3N4OMolecular Weight: 420.386610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KUBZCYZMIJUZSK-UHFFFAOYSA-N

106823-31-8
Acetamide, N-[2-(5-[1,1'-biphenyl]-4-yl-2-oxazolyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-[5-(4-phenylphenyl)-1,3-oxazol-2-yl]phenyl]acetamide | CAS Registry Number: 83959-85-7
Synonyms: CTK3D1051

Molecular Formula: C23H18N2O2Molecular Weight: 354.401220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LWEYZUSKZAVKCH-UHFFFAOYSA-N

83959-85-7
Acetamide, N-[2-(5-amino-2H-[1]benzothiopyrano[4,3,2-cd]indazol-2-yl)ethyl]- (1 supplier)94635-46-8
Acetamide, N-[2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide | CAS Registry Number: 183208-14-2
Synonyms: AGN-PC-01RCVA, SureCN5335065, KB-74437, N-[2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]acetamide, Acetamide,N-[2-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-

Molecular Formula: C11H12BrN3OMolecular Weight: 282.136480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LWNFMUHDTCEOHU-UHFFFAOYSA-N

183208-14-2
Acetamide, N-[2-(5-bromo-2-chlorophenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-43-9
Acetamide, N-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)phenyl]- (1 supplier)916173-29-0
Acetamide, N-[2-(5-chloro-2-methylphenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-45-1
Acetamide, N-[2-(5-chloro-2-nitrophenyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-44-0
Acetamide, N-[2-(5-chlorobenzo[b]thien-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-chloro-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 23962-24-5
Synonyms: SureCN6076677, CTK0I7666

Molecular Formula: C12H12ClNOSMolecular Weight: 253.747780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSDKAEPOSRAPAD-UHFFFAOYSA-N

23962-24-5
Acetamide, N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-ethoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 2436-11-5
Synonyms: SCHEMBL8569058, CHEMBL3230573, ZINC147760068, KB-294716, acetamide,n-[2-(5-ethoxy-1h-indol-3-yl)ethyl]-

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SBWRBXMGZBMCCW-UHFFFAOYSA-N

2436-11-5
Acetamide, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 2806-01-1
Synonyms: STK087268, N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide, ZINC00077351, SureCN4512654, AC1LF832, CHEMBL284521, CTK0J2230, CHEBI:145845, MolPort-001-973-143, AKOS000623433, MCULE-9702651152, BAS 02078465, N-[2-(5-Fluoro-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C12H13FN2OMolecular Weight: 220.242823 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDLASALUJLTGJV-UHFFFAOYSA-N

2806-01-1
Acetamide, N-[2-(5-methoxy-1,2-benzisoxazol-3-yl)ethyl]- (1 supplier)147621-83-8
ACETAMIDE, N-[2-(5-METHOXY-1-NITROSO-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1-nitrosoindol-3-yl)ethyl]acetamide | CAS Registry Number: 278783-22-5
Synonyms: CTK0J2342, Acetamide, N-[2-(5-methoxy-1-nitroso-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H15N3O3Molecular Weight: 261.276500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAFVLLXWXVZVJG-UHFFFAOYSA-N

278783-22-5
Acetamide, N-[2-(5-methoxy-1H-indazol-3-yl)ethyl]- (1 supplier)147621-86-1
ACETAMIDE, N-[2-(5-METHOXY-3H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 216499-78-4
Synonyms: CTK0J7287, Acetamide, N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHOFXYQAYWLVFA-UHFFFAOYSA-N

216499-78-4
Acetamide, N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-4-nitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 304854-99-7
Synonyms: CHEMBL300195, CTK1C0365, CHEBI:182316

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHPBCJINZHPYNA-UHFFFAOYSA-N

304854-99-7
Acetamide, N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-6-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 68935-43-3
Synonyms: AGN-PC-0D3PTF, CTK1J1632

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVTKDGMDOKNESX-UHFFFAOYSA-N

68935-43-3
ACETAMIDE, N-[2-(5-METHOXY-6-NITRO-1H-INDOL-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 313373-75-0
Synonyms: N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]acetamide, AC1N02L2, CHEMBL298335, CTK1B9840, CHEBI:182314, MolPort-001-736-423, STK098219, AI-981/09942052, N-(2-{6-nitro-5-methoxy-1H-indol-3-yl}ethyl)acetamide, Acetamide, N-[2-(5-methoxy-6-nitro-1H-indol-3-yl)ethyl]-

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCLGLBCJLIBAHF-UHFFFAOYSA-N

313373-75-0
Acetamide, N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide | CAS Registry Number: 29368-92-1
Synonyms: AGN-PC-00K25E, CTK0I4698

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KIIQPHYXPNJOFZ-UHFFFAOYSA-N

29368-92-1
Acetamide, N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6,7-dichloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 105630-39-5
Synonyms: ACMC-20m8mp, AGN-PC-00NLJO, SureCN7893103, CTK0G5073

Molecular Formula: C13H14Cl2N2O2Molecular Weight: 301.168460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DZLBOVWEGXGGGL-UHFFFAOYSA-N

105630-39-5
Acetamide, N-[2-(6-amino-3,4-dihydro-2(1H)-isoquinolinyl)ethyl]- (1 supplier)537715-07-4
Acetamide, N-[2-(6-chloro-3-pyridinyl)-5-oxazolyl]-2,2,2-trifluoro- (1 supplier)143153-37-1
Acetamide, N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(6-chloro-5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 63762-89-0
Synonyms: CHEMBL3260979, SCHEMBL11615487, PDSP1_001808, PDSP2_001791, KB-304643, BRD-K99554241-001-01-0, acetamide,n-[2-(6-chloro-5-methoxy-2-methyl-1h-indol-3-yl)ethyl]-

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GJIFXQUAUXBPKZ-UHFFFAOYSA-N

63762-89-0
Acetamide, N-[2-(6-fluoro-5-methoxybenzo[b]thien-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-fluoro-5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 89818-35-9
Synonyms: ACMC-20lqvb, AGN-PC-00LMRI, CTK2I9878

Molecular Formula: C13H14FNO2SMolecular Weight: 267.319163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YOOQVXUEPDMEFL-UHFFFAOYSA-N

89818-35-9
Acetamide, N-[2-(6-methoxy-1H-benzimidazol-1-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxybenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 147621-88-3
Synonyms: CHEMBL113692, SCHEMBL9190336, BDBM50037224, L008215, 6-Methoxy-1-[2-(acetylamino)ethyl]-1H-benzimidazole, N-[2-(6-Methoxy-benzoimidazol-1-yl)-ethyl]-acetamide

Molecular Formula: C12H15N3O2Molecular Weight: 233.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GILSIDYMWWAJGM-UHFFFAOYSA-N

147621-88-3
Acetamide, N-[2-(6-methoxy-2,7-dinitro-1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2,7-dinitro-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 89423-89-2
Synonyms: ACMC-20llwz, CTK2J6150

Molecular Formula: C13H14N4O6Molecular Weight: 322.273460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXWJITGQNLROEW-UHFFFAOYSA-N

89423-89-2
ACETAMIDE, N-[2-(6-METHOXY-2-PHENYLIMIDAZO[1,2-A]PYRIDIN-3-YL)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl]acetamide | CAS Registry Number: 877382-04-2
Synonyms: CHEMBL1823017, Acetamide, N-[2-(6-methoxy-2-phenylimidazo[1,2-a]pyridin-3-yl)ethyl]-, AGN-PC-00EFN6, CTK2I2107

Molecular Formula: C18H19N3O2Molecular Weight: 309.362360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PFEVVGKALCRUNC-UHFFFAOYSA-N

877382-04-2
Acetamide, N-[2-(6-methoxy-4-quinazolinyl)ethyl]- (1 supplier)868173-41-5
Acetamide, N-[2-(7-chloro-4,5-dihydro-1H-benz[g]indol-1-yl)ethyl]- (2 suppliers)147030-86-2
Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-,(2R,3R)-2,3-dihydroxybutanedioate (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 824393-18-2
Synonyms: Agomelatine L(+)-Tartaric acid, S-20098 L(+)-Tartaric acid, HY-17038B, CS-1780

Molecular Formula: C19H23NO8Molecular Weight: 393.387820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PJOPJXPTFZIKTL-LREBCSMRSA-N

824393-18-2
Acetamide, N-[2-(8-chloro-4,5-dihydro-1H-benz[g]indol-1-yl)ethyl]- (2 suppliers)147030-91-9
8451 to 8500 of 55553 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 [170] 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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