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CHEMICAL products beginning with : A
13401 to 13450 of 55144 results  Page: << Previous 50 Results 260 261 262 263 264 265 266 267 268 [269] 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETAMIDE,N-(2-CHLORO-3-HYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-hydroxyphenyl)acetamide | CAS Registry Number: 130647-85-7
Synonyms: SCHEMBL9814086, CTK8G7840, AKOS006309304, N-(2-chloro-3-hydroxyphenyl)acetamide, KB-298510

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZKLPYFXZLECRJ-UHFFFAOYSA-N

130647-85-7
ACETAMIDE,N-(2-CHLORO-3-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-3-methoxyphenyl)acetamide | CAS Registry Number: 150637-97-1
Synonyms: SCHEMBL11499021, ZINC40435322, AKOS006305694, OR049736, ACETAMIDE, N-(2-CHLORO-3-METHOXYPHENYL)-

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUJOPOONOQCTNV-UHFFFAOYSA-N

150637-97-1
ACETAMIDE,N-(2-CHLORO-4,5-DIHYDROXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4,5-dihydroxyphenyl)acetamide | CAS Registry Number: 54826-78-7
Synonyms: SCHEMBL11797206, CTK8J1925, KB-298515, N-(2-Chloro-4,5-dihydroxyphenyl)acetamide

Molecular Formula: C8H8ClNO3Molecular Weight: 201.607020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OKODNZVDTLGSEK-UHFFFAOYSA-N

54826-78-7
ACETAMIDE,N-(2-CHLORO-4-METHYL-PYRIMIDIN-5-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-4-methylpyrimidin-5-yl)acetamide | CAS Registry Number: 633328-96-8
Synonyms: CTK8J7352, N-(2-CHLORO-4-METHYLPYRIMIDIN-5-YL)ACETAMIDE

Molecular Formula: C7H8ClN3OMolecular Weight: 185.610920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBPXZVPNCUHGO-UHFFFAOYSA-N

633328-96-8
Acetamide,N-(2-chloro-4-nitrophenyl)-2-[[[(3-chlorophenyl)amino]carbonyl](1-methylethyl)amino]- (0 suppliers)89271-76-1
Acetamide,N-(2-chloro-4-nitrophenyl)-2-[[[(4-fluorophenyl)amino]carbonyl](1-methylethyl)amino]- (0 suppliers)89271-75-0
Acetamide,N-(2-chloro-4-nitrophenyl)-2-[[[(4-fluorophenyl)amino]carbonyl](1-methylpropyl)amino]- (0 suppliers)89271-79-4
Acetamide,N-(2-chloro-5-ethylphenyl)-2-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 3117-16-6
Synonyms: BRN 2697132, 2'-Chloro-2-(diethylamino)-5'-ethylacetanilide, alpha-Diaethylamino-3-aethyl-6-chlor-acetanilid [German], ACETANILIDE, 2'-CHLORO-2-(DIETHYLAMINO)-5'-ETHYL-, AC1L2BXE, LS-10540, alpha-Diaethylamino-3-aethyl-6-chlor-acetanilid, N-(2-chloro-5-ethylphenyl)-2-(diethylamino)acetamide

Molecular Formula: C14H21ClN2OMolecular Weight: 268.782340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZTLSAERDGPKNQQ-UHFFFAOYSA-N

3117-16-6
ACETAMIDE,N-(2-CHLORO-5-HYDROXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-hydroxyphenyl)acetamide | CAS Registry Number: 130647-86-8
Synonyms: CTK8G7841, N-(2-chloro-5-hydroxyphenyl)acetamide, KB-298521

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYMWANUPUWNVLW-UHFFFAOYSA-N

130647-86-8
ACETAMIDE,N-(2-CHLORO-5-NITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-5-nitrophenyl)acetamide | CAS Registry Number: 4031-81-6
Synonyms: 2'-Chloro-5'-nitroacetanilide, MolPort-003-803-594, ZINC00337300, CID77651, N-{2-chloro-5-nitrophenyl}acetamide, Acetamide, N-(2-chloro-5-nitrophenyl)-, AQ-012/40933955

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUZMXMGVGWIAJH-UHFFFAOYSA-N

4031-81-6
Acetamide,N-(2-chloro-5-nitrophenyl)-N-[4,5-dihydro-4-(1H-imidazol-1-yl)-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]- (0 suppliers)64432-01-5
Acetamide,N-(2-chloro-6-methyl-4-oxo-4H-1-benzothiopyran-3-yl)-N-ethyl- (0 suppliers)61423-98-1
Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(diethylamino)ethyl]amino]- (0 suppliers)101260-31-5
Acetamide,N-(2-chloro-6-methylphenyl)-2-[[2-(dimethylamino)ethyl]thio]- (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-dimethylazanium;chloride | CAS Registry Number: 100620-36-8
Synonyms: C 5458, 6'-Chloro-2-(2-(dimethylamino)ethylthio)-o-acetotoluidide hydrochloride, 2-({2-[(2-chloro-6-methylphenyl)amino]-2-oxoethyl}sulfanyl)-n,n-dimethylethanaminium chloride, o-ACETOTOLUIDIDE, 6'-CHLORO-2-(2-(DIMETHYLAMINO)ETHYLTHIO)-, HYDROCHLORIDE, AC1L1O05, AC1Q1S34, LS-13787, 2-[2-(2-chloro-6-methylanilino)-2-oxoethyl]sulfanylethyl-dimethylazanium chloride

Molecular Formula: C13H20Cl2N2OSMolecular Weight: 323.281700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUKKDJCCWYAAKN-UHFFFAOYSA-N

100620-36-8
Acetamide,N-(2-chloro-6-methylphenyl)-2-cyano- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-cyanoacetamide | CAS Registry Number: 87165-28-4
Synonyms: N-(2-chloro-6-methylphenyl)-2-cyanoacetamide, NSC201563, AC1L75UC, Oprea1_457511, MolPort-002-897-536, CCG-51728, STK317960, ZINC00143756, AKOS005138066, DP00171, MCULE-6593275061, NSC-201563, N1-(2-chloro-6-methylphenyl)-2-cyanoacetamide, Acetamide, N-(2-chloro-6-methylphenyl)-2-cyano-, SR-01000641012-1

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPCJKAFQBNQMBW-UHFFFAOYSA-N

87165-28-4
Acetamide,N-(2-chloro-6-methylphenyl)-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-2-(methylsulfonyl)- (0 suppliers)89204-26-2
Acetamide,N-(2-chloro-6-methylphenyl)-N-[1-methyl-2-[[(1-methylethylidene)amino]oxy]-2-oxoethyl]-2-(methylthio)- (0 suppliers)89204-25-1
Acetamide,N-(2-chloro-6-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-nitrophenyl)acetamide | CAS Registry Number: 72487-80-0
Synonyms: N-(2-Chloro-6-nitro-phenyl)-acetamide, AE-562/12222482, N-(2-chloro-6-nitrophenyl)acetamide, N-{2-chloro-6-nitrophenyl}acetamide, NSC371905, AC1L7SO6, CTK6A0616, MolPort-002-800-503, ZINC04127897, AKOS015961852, MCULE-1474521585, NSC-371905, AC-15058

Molecular Formula: C8H7ClN2O3Molecular Weight: 214.605780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTQSYXLBUQIHLM-UHFFFAOYSA-N

72487-80-0
ACETAMIDE,N-(2-CHLORO-6-OXO-2,4-CYCLOHEXADIEN-1-YLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)acetamide | CAS Registry Number: 329350-06-3
Synonyms: KB-300237, N-[(1E)-2-Chloro-6-oxo-2,4-cyclohexadien-1-ylidene]acetamide

Molecular Formula: C8H6ClNO2Molecular Weight: 183.591740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCBLXIBNCBQRGE-UHFFFAOYSA-N

329350-06-3
ACETAMIDE,N-(2-CHLORO-PYRIDIN-3-YL)-N-HYDROXY- (6 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-3-yl)-N-hydroxyacetamide | CAS Registry Number: 173954-03-5
Synonyms: CTK8H2592, KB-298514, N-(2-Chloro-3-pyridinyl)-N-hydroxyacetamide

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVAXXJPRTCWUPZ-UHFFFAOYSA-N

173954-03-5
ACETAMIDE,N-(2-CHLORO-PYRIDIN-4-YL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-4-yl)-N-methylacetamide | CAS Registry Number: 892867-22-0
Synonyms: SCHEMBL4183371, KBCQXPDDSCEMQB-UHFFFAOYSA-N, KB-298519, N-(2-Chloro-4-pyridinyl)-N-methylacetamide, N-(2-Chloro-pyridin-4-yl)-N-methyl-acetamide

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KBCQXPDDSCEMQB-UHFFFAOYSA-N

892867-22-0
ACETAMIDE,N-(2-CHLOROPHENYL)-2-[(5-ETHYL-2,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4-YL)THIO]- (5 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(3-ethyl-2,6-dimethyl-2H-thieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide | CAS Registry Number: 606113-57-9
Synonyms: KB-298544, N-(2-Chlorophenyl)-2-[(3-ethyl-2,6-dimethyl-2,3-dihydrothieno[2,3-d]pyrimidin-4-yl)sulfanyl]acetamide

Molecular Formula: C18H20ClN3OS2Molecular Weight: 393.953900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XJXSKALRXQVOIA-UHFFFAOYSA-N

606113-57-9
Acetamide,N-(2-chlorophenyl)-2-[[2-(dimethylamino)ethyl]ethylamino]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-ethylazanium;dichloride | CAS Registry Number: 101651-62-1
Synonyms: C 5417, 2'-Chloro-2-((2-(dimethylamino)ethyl)ethylamino)acetanilide dihydrochloride, ACETANILIDE, 2'-CHLORO-2-((2-(DIMETHYLAMINO)ETHYL)ETHYLAMINO)-, DIHYDROCHLORIDE, n-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-n-ethyl-n',n'-dimethylethane-1,2-diaminium dichloride, AC1L1PEP, AC1Q1RO6, LS-10553, [2-(2-chloroanilino)-2-oxoethyl]-[2-(dimethylazaniumyl)ethyl]-ethylazanium dichloride

Molecular Formula: C14H24Cl3N3OMolecular Weight: 356.718860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJDYMQGSFWDZKM-UHFFFAOYSA-N

101651-62-1
Acetamide,N-(2-chlorophenyl)-2-[[5-(2-methoxyphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]thio]- (0 suppliers)333313-52-3
Acetamide,N-(2-chlorophenyl)-2-[2-(diethylamino)ethoxy]-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 101651-59-6
Synonyms: C 7239, 6'-Chloro-2-(2-(diethylamino)ethoxy)acetanilide hydrochloride, ACETANILIDE, 6'-CHLORO-2-(2-(DIETHYLAMINO)ETHOXY)-, HYDROCHLORIDE, AC1L1PE7, AC1Q1S3F, LS-10539, 2-[2-(2-chloroanilino)-2-oxoethoxy]ethyl-diethylazanium chloride, 2-{2-[(2-chlorophenyl)amino]-2-oxoethoxy}-n,n-diethylethanaminium chloride

Molecular Formula: C14H22Cl2N2O2Molecular Weight: 321.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZBMVPBDFDSTANW-UHFFFAOYSA-N

101651-59-6
Acetamide,N-(2-chlorotetrahydro-6-methyl-2H-pyran-4-yl)-2,2,2-trifluoro- (0 suppliers)63658-90-2
Acetamide,N-(2-cyano-1-methylethenyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-cyanoprop-1-en-2-yl]acetamide | CAS Registry Number: 27036-87-9
Synonyms: NSC183755, AC1O4DXX, NSC-183755, N-[(E)-1-cyanoprop-1-en-2-yl]acetamide

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSLUIRRPKVCEFX-HWKANZROSA-N

27036-87-9
ACETAMIDE,N-(2-CYANO-5-BENZOTHIAZOLYL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-cyano-1,3-benzothiazol-5-yl)acetamide | CAS Registry Number: 646035-19-0
Synonyms: CTK2A5160, AG-G-42482, Acetamide, N-(2-cyano-5-benzothiazolyl)-

Molecular Formula: C10H7N3OSMolecular Weight: 217.247080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLKITAZQRNPYTP-UHFFFAOYSA-N

646035-19-0
ACETAMIDE,N-(2-CYCLOPENTYL-ISOPROPYL)-N-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(1-cyclopentylpropan-2-yl)-N-methylacetamide | CAS Registry Number: 959264-93-8
Synonyms: Cyclopentamine acetate, AC1LC3WA, AHRSIFZLJTWZFV-UHFFFAOYSA-N, KB-298127, N-(1-Cyclopentyl-2-propanyl)-N-methylacetamide, N-(1-cyclopentylpropan-2-yl)-N-methylacetamide, N-(2-Cyclopentyl-1-methylethyl)-N-methylacetamide #

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHRSIFZLJTWZFV-UHFFFAOYSA-N

959264-93-8
Acetamide,N-(2-cyclopropyl-2-hydroxypropyl)- (2 suppliers)
Compound Structure IUPAC Name: N-(2-cyclopropyl-2-hydroxypropyl)acetamide | CAS Registry Number: 35200-84-1
Synonyms: NSC171679, AC1L6U9V, NSC-171679, N-(2-cyclopropyl-2-hydroxypropyl)acetamide

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VFPRVDNXDJWDRF-UHFFFAOYSA-N

35200-84-1
ACETAMIDE,N-(2-DIETHYLAMINOETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)acetamide | CAS Registry Number: 63224-19-1
Synonyms: GC 26, N-(2-Diethylaminoethyl)acetamide, WLN: 2N2&2MV1, CID44428, BRN 1755379, N-[2-(Diethylamino)ethyl]acetamide, NSC221167, LS-8952, Acetamide, N-[2-(diethylamino)ethyl]-, ACETAMIDE, N-(2-DIETHYLAMINOETHYL)-, 4-04-00-01194 (Beilstein Handbook Reference)

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JZLBZGCDTHSLOE-UHFFFAOYSA-N

63224-19-1
ACETAMIDE,N-(2-ETHOXY-5-HYDROXY-4-METHYLPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-5-hydroxy-4-methylphenyl)acetamide | CAS Registry Number: 157231-33-9
Synonyms: CTK8H1050, KB-298560, N-(2-ethoxy-5-hydroxy-4-methylphenyl)acetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PCRIERIVEOHWIV-UHFFFAOYSA-N

157231-33-9
ACETAMIDE,N-(2-ETHOXY-PYRIMIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxypyrimidin-4-yl)acetamide | CAS Registry Number: 905716-27-0
Synonyms: N-(2-Ethoxy-4-pyrimidinyl)acetamide, KB-298559

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HNCQLXMJMFCKLJ-UHFFFAOYSA-N

905716-27-0
Acetamide,N-(2-ethoxyethyl)-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-ethylacetamide | CAS Registry Number: 69766-12-7
Synonyms: N-(Ethoxyethyl)-N-ethylacetamide, N-(2-ethoxyethyl)-N-ethylacetamide, ACETAMIDE, N-(ETHOXYETHYL)-N-ETHYL-, AC1L19GT, AKOS013028434, LS-9496

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHBJXKKNXRUVJS-UHFFFAOYSA-N

69766-12-7
ACETAMIDE,N-(2-ETHOXYETHYL)-N-PHENETHYL- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyethyl)-N-phenethylacetamide | CAS Registry Number: 66827-66-5
Synonyms: N-(2-Ethoxyethyl)-N-phenethylacetamide, CID48100, LS-9501, ACETAMIDE, N-(2-ETHOXYETHYL)-N-PHENETHYL-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTSRXMCKYIIFPP-UHFFFAOYSA-N

66827-66-5
ACETAMIDE,N-(2-ETHOXYPHENYL)-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-2-methoxyacetamide | CAS Registry Number: 430457-21-9
Synonyms: N-(2-ethoxyphenyl)-2-methoxyacetamide, AO-548/41313308, ZINC00383679, AC1LI5HC, CTK8I7255, MolPort-002-087-601, HMS1588G04, AKOS002940532, MCULE-8194971344, KB-298563, AB00113193-01

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

InChIKey: RNNMTLOIRCMAFB-UHFFFAOYSA-N

430457-21-9
ACETAMIDE,N-(2-ETHOXYPHENYL)-N-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxyphenyl)-N-methoxyacetamide | CAS Registry Number: 161531-97-1
Synonyms: CTK8H1492, N-(2-ethoxyphenyl)-N-methoxyacetamide, KB-298565

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODFRGGMVPAJVDS-UHFFFAOYSA-N

161531-97-1
ACETAMIDE,N-(2-ETHYL-1H-INDEN-1-YL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-1H-inden-1-yl)acetamide | CAS Registry Number: 313471-97-5
Synonyms: N-(2-ethyl-1H-inden-1-yl)acetamide, AC1MXFA0, CTK8I1489, KB-298568

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OBAIYYXAMWNGIW-UHFFFAOYSA-N

313471-97-5
ACETAMIDE,N-(2-ETHYL-4-METHYLPHENYL)-2-(HYDROXYIMINO)- (5 suppliers)
Compound Structure IUPAC Name: (2E)-N-(2-ethyl-4-methylphenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 408531-30-6
Synonyms: KB-276496, (2E)-N-(2-Ethyl-4-methylphenyl)-2-(hydroxyimino)acetamide

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AJMMALUUODRRQE-KPKJPENVSA-N

408531-30-6
ACETAMIDE,N-(2-ETHYL-6-METHYLPHENYL)-2-MERCAPTO- (6 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-sulfanylacetamide | CAS Registry Number: 496037-78-6
Synonyms: ST50509612, N-(2-ethyl-6-methylphenyl)-2-sulfanylacetamide, ZINC00111858, AC1LEOFF, CTK8I8695, MolPort-000-694-239, AKOS002310145, MCULE-9673616346, KB-298571, N-(6-ethyl-2-methylphenyl)-2-sulfanylacetamide

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MGCPRFYYEFJYOJ-UHFFFAOYSA-N

496037-78-6
ACETAMIDE,N-(2-ETHYL-6-METHYLPHENYL)-2-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-methoxyacetamide | CAS Registry Number: 431991-96-7
Synonyms: ST50591535, N-(2-ethyl-6-methylphenyl)-2-methoxyacetamide, AC1MW1D5, MolPort-001-550-416, ZINC02747760, AKOS002948719, MCULE-4155463888, KB-298570, N-(6-ethyl-2-methylphenyl)-2-methoxyacetamide

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCHKOWANUZOTGM-UHFFFAOYSA-N

431991-96-7
ACETAMIDE,N-(2-ETHYLPHENYL)-2-(METHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-methylsulfanylacetamide | CAS Registry Number: 827000-83-9
Synonyms: ST50479045, ZINC00149895, AC1LEDKX, SCHEMBL8405043, MolPort-002-096-088, AKOS002309967, MCULE-2989533679, N-(2-ethylphenyl)-2-methylthioacetamide, KB-294669, N-(2-ethylphenyl)-2-methylsulfanylacetamide, acetamide,N-(2-ethylphenyl)-2-(methylthio)-, T6202895

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATHXQSBIWSWCJ-UHFFFAOYSA-N

827000-83-9
ACETAMIDE,N-(2-ETHYLPYRAZOLO[1,5-A](PYRIDIN-3-YL))- (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylpyrazolo[1,5-a]pyridin-3-yl)acetamide | CAS Registry Number: 605672-91-1
Synonyms: SCHEMBL5847931, KB-298577, N-(2-Ethylpyrazolo[1,5-a]pyridin-3-yl)acetamide

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIPPRTFSMSITMO-UHFFFAOYSA-N

605672-91-1
ACETAMIDE,N-(2-FLUORENYL)-2-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: N-(9H-fluoren-2-yl)-2-methoxyacetamide | CAS Registry Number: 60550-83-6
Synonyms: 2-(Methoxyacetylamino)fluorene, N-(2-Fluorenyl)-2-methoxyacetamide, CID43314, ZINC02001127, LS-9590, ACETAMIDE, N-(2-FLUORENYL)-2-METHOXY-, T6168755

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMVPXZYILGUFKQ-UHFFFAOYSA-N

60550-83-6
ACETAMIDE,N-(2-FLUORO-1-PHENYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-1-phenylethyl)acetamide | CAS Registry Number: 183995-36-0
Synonyms: CTK8H3611, N-(2-Fluoro-1-phenylethyl)acetamide, KB-298578

Molecular Formula: C10H12FNOMolecular Weight: 181.206783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWESZYJYVKWZBY-UHFFFAOYSA-N

183995-36-0
ACETAMIDE,N-(2-FLUORO-3-THIENYL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-fluorothiophen-3-yl)acetamide | CAS Registry Number: 258522-51-9
Synonyms: N-(2-Fluoro-3-thienyl)acetamide, KB-298579

Molecular Formula: C6H6FNOSMolecular Weight: 159.181343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRYQMGPNDAOTMT-UHFFFAOYSA-N

258522-51-9
Acetamide,N-(2-fluoro-4-hydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: N-(2-fluoro-4-hydroxyphenyl)acetamide | CAS Registry Number: 103842-00-8
Synonyms: n-(2-fluoro-4-hydroxyphenyl)acetamide, 4-acetylamino-3fluorophenol, AC1L4QX5, 4-acetylamino-3-fluorophenol, AC1Q4N89, SCHEMBL2767464, BYKUYCWZSGDEFL-UHFFFAOYSA-N, AR-1J7910, AKOS014123800

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYKUYCWZSGDEFL-UHFFFAOYSA-N

103842-00-8
ACETAMIDE,N-(2-FLUORO-4-METHOXYPHENYL)- (6 suppliers)
Compound Structure IUPAC Name: N-(2-fluoro-4-methoxyphenyl)acetamide | CAS Registry Number: 151414-49-2
Synonyms: SCHEMBL8320072, N-(2-Fluoro-4-methoxyphenyl)acetamide, KB-298580

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIUNVEDRTBINAG-UHFFFAOYSA-N

151414-49-2
Acetamide,N-(2-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)-4-piperidinyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-(2-fluorophenyl)-2-methoxy-N-[1-(2-phenylethyl)piperidin-4-yl]acetamide;hydrochloride | CAS Registry Number: 112964-97-3
Synonyms: Ocfentanil HCl, Ocfentanil hydrochloride (USAN), A-3217, SureCN123043, CHEMBL2106652, D05217

Molecular Formula: C22H28ClFN2O2Molecular Weight: 406.921323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUZMSSDQGOBJTG-UHFFFAOYSA-N

112964-97-3
ACETAMIDE,N-(2-FORMYL-1-CYCLOHEPTEN-1-YL)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-formylcyclohepten-1-yl)acetamide | CAS Registry Number: 284662-82-4
Synonyms: CTK8I0050, KB-298589, N-(2-Formyl-1-cyclohepten-1-yl)acetamide

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHEPPQJQIGNMFX-UHFFFAOYSA-N

284662-82-4
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