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CHEMICAL products beginning with : A
16551 to 16600 of 91219 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 [332] 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-(cyclopropylamino)-N-methyl-,monohydrochloride (0 suppliers)89090-68-6
Acetamide,N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-[(1,1-dimethyl-2-propynyl)amino]-N-methyl-, monohydrochloride (0 suppliers)89090-74-4
Acetamide,N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-2-[(2-hydroxyethyl)methylamino]-N-methyl- (0 suppliers)89090-76-6
Acetamide,N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-N-(1-methylethyl)-2-[(1-methylethyl)amino]-, monohydrochloride (0 suppliers)89090-73-3
Acetamide,N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-N-methyl-2-(2-propenylamino)-,monohydrochloride (0 suppliers)89090-75-5
Acetamide,N-[2-(2-ethyl-2,3,4,5,6,7,8,9-octahydro-3-oxo-1H-cycloocta[b]pyrrol-2-yl)phenyl]- (0 suppliers)143209-65-8
ACETAMIDE,N-[2-(2-IODO-5-METHOXY-1H-INDOL-3-YL)ETHYL]- (7 suppliers)
Compound Structure IUPAC Name: N-[2-(2-iodanyl-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 140671-15-4
Synonyms: 2-Iodomelatonin, 2-(125I)Iodomelatonin, 2[125I]iodomelatonin, Iodo-Melatonin, 2-[125I], CID644212, Acetamide, N-(2-(2-(iodo-125I)-5-methoxy-1H-indol-3-yl)ethyl)-, acetamide, N-[2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl]-, N-(2-(2-(Iodo-125I)-5-methoxy-1H-indol-3-yl)ethyl)acetamide, Acetamide, N-[2-[2-(iodo-125I)-5-methoxy-1H-indol-3-yl]ethyl]- (9CI)

Molecular Formula: C13H15IN2O2Molecular Weight: 356.175024 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FJDDSMSDZHURBJ-XSBOKVBDSA-N

140671-15-4
Acetamide,N-[2-(2-methoxy-1-naphthalenyl)-1-methylethyl]- (0 suppliers)156482-78-9
ACETAMIDE,N-[2-(2-NITROGUANIDINO)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-[[amino(nitramido)methylidene]amino]ethyl]acetamide | CAS Registry Number: 855926-49-7
Synonyms: KB-300702, N-[2-(N''-Nitrocarbamimidamido)ethyl]acetamide

Molecular Formula: C5H11N5O3Molecular Weight: 189.172540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YTMIXOIHNPJDMO-UHFFFAOYSA-N

855926-49-7
Acetamide,N-[2-(3,4-diethoxyphenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]- (0 suppliers)88071-65-2
Acetamide,N-[2-(3,4-dihydro-2,2,4,7-tetramethyl-1(2H)-quinolinyl)ethyl]- (0 suppliers)61843-30-9
ACETAMIDE,N-[2-(3,4-DIHYDROXY-5-METHYLPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxy-5-methylphenyl)ethyl]acetamide | CAS Registry Number: 124277-71-0
Synonyms: KB-300587, N-[2-(3,4-Dihydroxy-5-methylphenyl)ethyl]acetamide

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

InChIKey: FKQMJDIZDRYDNF-UHFFFAOYSA-N

124277-71-0
ACETAMIDE,N-[2-(3,4-DIHYDROXYPHENYL)ETHYL]-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 331263-05-9
Synonyms: CTK8I2361, KB-300588, N-[2-(3,4-Dihydroxyphenyl)ethyl]-N-methylacetamide

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

InChIKey: GSGBFADWQJNFOJ-UHFFFAOYSA-N

331263-05-9
Acetamide,N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2-(dimethylamino)- (1 supplier)65074-80-8
Acetamide,N-[2-(3,4-dimethoxyphenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide | CAS Registry Number: 88071-64-1
Synonyms: N-[2-(3,4-dimethoxyphenyl)-5-oxo-5H-chromeno[4,3-d]pyrimidin-4-yl]acetamide, N-(2-(3,4-dimethoxyphenyl)-5-oxo-5H-chromeno[4,3-d]pyrimidin-4-yl)acetamide, BAS 00731558, ChemDiv1_023995, AC1Q46OA, Oprea1_064295, Oprea1_108369, AC1LL172, HMS655C15, ZINC827314, STK025835, AKOS001642662, MCULE-1693749453, EU-0075439, SR-01000466730, SR-01000466730-1, N-[2-(3,4-dimethoxyphenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide, N-[4-(3,4-dimethoxyphenyl)-8-oxo-9-oxa-3,5-diazatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),3,5,11,13-hexaen-6-yl]acetamide

Molecular Formula: C21H17N3O5Molecular Weight: 391.383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XQPQWSWMFAWHOX-UHFFFAOYSA-N

88071-64-1
ACETAMIDE,N-[2-(3,4-DIOXO-1,5-CYCLOHEXADIEN-1-YL)-2-HYDROXYETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 118314-53-7
Synonyms: KB-300591, N-[2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-2-hydroxyethyl]acetamide

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCWHABHLJAGBIG-UHFFFAOYSA-N

118314-53-7
ACETAMIDE,N-[2-(3,4-DIOXO-1,5-CYCLOHEXADIEN-1-YL)-2-HYDROXYETHYL]-,(R)- (5 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-(3,4-dioxocyclohexa-1,5-dien-1-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 122121-93-1
Synonyms: KB-300338, N-[(2R)-2-(3,4-Dioxo-1,5-cyclohexadien-1-yl)-2-hydroxyethyl]acetamide

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCWHABHLJAGBIG-JTQLQIEISA-N

122121-93-1
Acetamide,N-[2-(3,5-dimethylphenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]- (0 suppliers)651733-74-3
Acetamide,N-[2-(3,5-dimethylphenyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-5-yl]- (0 suppliers)651733-78-7
Acetamide,N-[2-(3-aminophenyl)-1-methylethyl]-2-[(phenylmethyl)amino]-,dihydrochloride (0 suppliers)61208-65-9
ACETAMIDE,N-[2-(3-ETHOXYPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethoxyphenyl)ethyl]acetamide | CAS Registry Number: 261953-63-3
Synonyms: CTK8H8863, N-[2-(3-ethoxyphenyl)ethyl]acetamide, KB-300597

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

InChIKey: KDOPUOUJUGKGHC-UHFFFAOYSA-N

261953-63-3
ACETAMIDE,N-[2-(3-ETHYNYLPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-ethynylphenyl)ethyl]acetamide | CAS Registry Number: 949115-78-0
Synonyms: N-[2-(3-Ethynylphenyl)ethyl]acetamide, KB-300598

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

InChIKey: PBSSKLCSACBAAV-UHFFFAOYSA-N

949115-78-0
ACETAMIDE,N-[2-(3-HYDROXY-1-PROPYNYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-hydroxyprop-1-ynyl)phenyl]acetamide | CAS Registry Number: 148564-87-8
Synonyms: CTK8H0135, AKOS006037641, KB-300600, N-[2-(3-Hydroxy-1-propyn-1-yl)phenyl]acetamide

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OYXWUVZNZWVCMQ-UHFFFAOYSA-N

148564-87-8
ACETAMIDE,N-[2-(3-METHYL-5-ISOXAZOLYL)-2-OXOETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(3-methyl-1,2-oxazol-5-yl)-2-oxoethyl]acetamide | CAS Registry Number: 143034-79-1
Synonyms: KB-300601, N-[2-(3-Methyl-1,2-oxazol-5-yl)-2-oxoethyl]acetamide

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KGUJIGCCQJMQRG-UHFFFAOYSA-N

143034-79-1
Acetamide,N-[2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 62106-01-8
Synonyms: N-[2-(4,6-Difluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide, 4,6-Difluoromelatonin, AC1LD1ZU, 3-Indoleethanamine, N-acetyl-4,6-difluoro-5-methoxy-, Acetamide, N-(2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethyl)-

Molecular Formula: C13H14F2N2O2Molecular Weight: 268.259266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPRYOTBYYDVNAA-UHFFFAOYSA-N

62106-01-8
ACETAMIDE,N-[2-(4-AMINO-PIPERIDIN-1-YL)ETHYL]- (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-aminopiperidin-1-yl)ethyl]acetamide | CAS Registry Number: 882562-55-2
Synonyms: SCHEMBL6039578, AKOS009579784, KB-300605, N-[2-(4-Amino-1-piperidinyl)ethyl]acetamide

Molecular Formula: C9H19N3OMolecular Weight: 185.266660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DOVFYSIRDMCZAT-UHFFFAOYSA-N

882562-55-2
Acetamide,N-[2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]-2,2-dichloro- (2 suppliers)
Compound Structure IUPAC Name: N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide | CAS Registry Number: 17364-04-4
Synonyms: AC1L1IMY, SureCN10777805, 1-(4-Aminophenyl)-2-(dichloroacetylamino)-1,3-propanediol, N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide

Molecular Formula: C11H14Cl2N2O3Molecular Weight: 293.146460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFLNGKUCFYKCFZ-UHFFFAOYSA-N

17364-04-4
Acetamide,N-[2-(4-bromo-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2,2,2-trichloro- (0 suppliers)89611-89-2
Acetamide,N-[2-(4-bromo-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2,2-dichloro- (0 suppliers)89611-88-1
Acetamide,N-[2-(4-bromo-2-fluorophenyl)-2,3,4,5,6,7-hexahydro-3-oxo-1H-isoindol-1-ylidene]-2-chloro- (0 suppliers)89611-86-9
Acetamide,N-[2-(4-bromobenzoyl)-8,9-dihydro-8,8-dimethyl-5-phenyl-6H-furo[2,3-b]pyrano[4,3-d]pyridin-1-yl]-2,2,2-trichloro- (1 supplier)
Compound Structure Synonyms: AC1MIOUT, LS-8309, Acetamide, N-(2-(4-bromobenzoyl)-8,9-dihydro-8,8-dimethyl-5-phenyl-6H-furo(2,3-b)pyrano(4,3-d)pyridin-1-yl)-2,2,2-trichloro-

Molecular Formula: C27H20BrCl3N2O4Molecular Weight: 622.721700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCBBQTJOVSMLMP-UHFFFAOYSA-N

172985-41-0
Acetamide,N-[2-(4-chlorophenyl)-1-(4-methylphenyl)-4-oxo-3-azetidinyl]-2-phenoxy-, cis- (0 suppliers)110427-18-4
Acetamide,N-[2-(4-chlorophenyl)-3-quinolinyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)quinolin-3-yl]acetamide | CAS Registry Number: 5443-83-4
Synonyms: n-[2-(4-chlorophenyl)quinolin-3-yl]acetamide, NSC19855, AC1Q3SFI, AC1L5FR1, ZINC1843092, NSC-19855, HE350923, ACETAMIDE,N-[2-(4-CHLOROPHENYL)-3-QUINOLINYL]-

Molecular Formula: C17H13ClN2OMolecular Weight: 296.754 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MASYMQOLWBCLTA-UHFFFAOYSA-N

5443-83-4
Acetamide,N-[2-(4-chlorophenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]- (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide | CAS Registry Number: 88071-62-9
Synonyms: N-[3-(4-Chloro-phenyl)-10-oxo-10H-9-oxa-2,4-diaza-phenanthren-1-yl]-acetamide, AC1LKEVE, ChemDiv1_027677, Oprea1_041738, HMS665K01, ZINC1303221, STK795457, STK846395, AKOS000597732, AKOS005626994, MCULE-9194182546, BAS 04848683, EU-0051620, SR-01000518084, SR-01000518084-1, A1676/0071502, N-[2-(4-chlorophenyl)-5-oxo-5H-chromeno[4,3-d]pyrimidin-4-yl]acetamide, N-[2-(4-chlorophenyl)-5-oxochromeno[4,3-d]pyrimidin-4-yl]acetamide, N-[(4Z)-2-(4-chlorophenyl)-5-oxo-3,5-dihydro-4H-chromeno[4,3-d]pyrimidin-4-ylidene]acetamide

Molecular Formula: C19H12ClN3O3Molecular Weight: 365.773 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DFVZZSPGEPENHI-UHFFFAOYSA-N

88071-62-9
ACETAMIDE,N-[2-(4-CYANOPHENYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-cyanophenyl)ethyl]acetamide | CAS Registry Number: 959092-15-0
Synonyms: N-[2-(4-Cyanophenyl)ethyl]acetamide, Phenethanamine, N-acetyl-4-cyano-, AC1LBUSV, QTWCQQWGWKIVCM-UHFFFAOYSA-N, N-[2-(4-Cyanophenyl)ethyl]acetamide #, KB-300609

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTWCQQWGWKIVCM-UHFFFAOYSA-N

959092-15-0
ACETAMIDE,N-[2-(4-HYDROXY-3,6-DIOXO-1,4-CYCLOHEXADIEN-1-YL)ETHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-[2-(6-hydroxy-3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]acetamide | CAS Registry Number: 161236-57-3
Synonyms: KB-300613, N-[2-(4-Hydroxy-3,6-dioxo-1,4-cyclohexadien-1-yl)ethyl]acetamide

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTKQGKVXDULSGB-UHFFFAOYSA-N

161236-57-3
ACETAMIDE,N-[2-(4-METHOXYPHENYL)-5-BENZOXAZOLYL]-2-[5-METHYL-2-(ISOPROPYL)PHENOXY]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 590394-00-6
Synonyms: N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide, AC1LSVX1, MolPort-004-747-540, STL381045, AKOS002339970, KB-279776, Acetamide,N-[2- -5-benzoxazolyl]-2-[5-methyl-2- phenoxy]-, 2-(2-Isopropyl-5-methylphenoxy)-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]acetamide, N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide

Molecular Formula: C26H26N2O4Molecular Weight: 430.495640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRNGNHZMWPDLSG-UHFFFAOYSA-N

590394-00-6
Acetamide,N-[2-(4-methylphenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]- (0 suppliers)88071-61-8
Acetamide,N-[2-(4-morpholinyl)-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)phenyl]- (0 suppliers)84313-97-3
Acetamide,N-[2-(4-morpholinyl)ethyl]-2-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)- (0 suppliers)189331-93-9
ACETAMIDE,N-[2-(4-MORPHOLINYL)PHENYL]-2-(1,2,4-TRIAZOLO[4,3-A]PYRIMIDIN-3-YLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide | CAS Registry Number: 606121-79-3
Synonyms: ASN 06953387, AC1LS4AQ, Acetamide,N-[2- phenyl]-2- -, ZINC01365401, AKOS000777829, KB-300619, N-(2-morpholin-4-ylphenyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide, N-[2-(4-Morpholinyl)phenyl]-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide

Molecular Formula: C17H18N6O2SMolecular Weight: 370.428820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CGTJXFKMVPRNME-UHFFFAOYSA-N

606121-79-3
Acetamide,N-[2-(4-nitrophenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]- (0 suppliers)88071-63-0
Acetamide,N-[2-(4-oxo-4H-pyrido[2,3,4-kl]acridin-6-yl)ethyl]- (0 suppliers)
Compound Structure Synonyms: Cystodytin J, Cystodytine J, CHEMBL339820, Acetamide, N-(2-(4-oxo-4H-pyrido(2,3,4-kl)acridin-6-yl)ethyl)-

Molecular Formula: C19H15N3O2Molecular Weight: 317.348 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMNRTBJOBIPNKQ-UHFFFAOYSA-N

158734-25-9
Acetamide,N-[2-(5,6,7,8-tetrachloro-2,3-dihydro-1,3-dioxo-1H-benz[f]inden-2-yl)-8-quinolinyl]- (0 suppliers)61388-81-6
Acetamide,N-[2-(5-amino-4-chloro-2H-benzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-amino-4-chlorobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 240433-82-3
Synonyms: AC1L4BYO, Acetamide, N-(2-(5-amino-4-chloro-2H-benzotriazol-2-yl)-5-(bis(2-methoxyethyl)amino)-4-methoxyphenyl)-, N-[2-(5-amino-4-chlorobenzotriazol-2-yl)-5-[bis(2-methoxyethyl)amino]-4-methoxyphenyl]acetamide

Molecular Formula: C21H27ClN6O4Molecular Weight: 462.929880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZYXGXCVACCEOKX-UHFFFAOYSA-N

240433-82-3
ACETAMIDE,N-[2-(5-CHLORO-1H-IMIDAZOL-4-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chloro-1H-imidazol-5-yl)ethyl]acetamide | CAS Registry Number: 959016-31-0
Synonyms: N-[2-(4-chloro-1H-imidazol-5-yl)ethyl]acetamide, Histamine, N-acetyl-5-chloro-, AC1LBFMO, JZNUYVYWGHWLIL-UHFFFAOYSA-N, KB-300608, N-[2-(5-Chloro-1H-imidazol-4-yl)ethyl]acetamide #

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZNUYVYWGHWLIL-UHFFFAOYSA-N

959016-31-0
ACETAMIDE,N-[2-(5-ETHYL-1H-INDOL-3-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(5-ethyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 601520-72-3
Synonyms: SCHEMBL4498391, FXMLNCITBKIOGV-UHFFFAOYSA-N, KB-300624, N-[2-(5-Ethyl-1H-indol-3-yl)ethyl]acetamide, N-[2-(5-ethyl-1H-indol-3-yl)-ethyl]-acetamide

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FXMLNCITBKIOGV-UHFFFAOYSA-N

601520-72-3
ACETAMIDE,N-[2-(5-METHOXY-3-BENZOFURANYL)- ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: N-[2-(5-methoxy-1-benzofuran-3-yl)ethyl]acetamide | CAS Registry Number: 27404-35-9
Synonyms: CHEMBL323332, N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide, SCHEMBL7018941, BDBM50037242, DNC008528, ZINC13474338, ACM27404359, HE330847, 3-[2-(Acetylamino)ethyl]-5-methoxybenzofuran, N-[2-(5-Methoxy-benzofuran-3-yl)-ethyl]-acetamide

Molecular Formula: C13H15NO3Molecular Weight: 233.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTVRPXLAXZPZPV-UHFFFAOYSA-N

27404-35-9
Acetamide,N-[2-(6-bromo-8,11,12,13-tetrahydro-12-oxopyrido[4,3,2-mn][1,4]thiazino[3,2-b]acridin-9-yl)ethyl]- (0 suppliers)
Compound Structure Synonyms: AC1L4OM6, AC1Q26AR, SCHEMBL7219209, n-[2-(6-bromo-12-oxo-8,11,12,13-tetrahydropyrido[4,3,2-mn][1,4]thiazino[3,2-b]acridin-9-yl)ethyl]acetamide, PL042515, N-(2-{5-BROMO-16-OXO-18-THIA-2,12,15-TRIAZAPENTACYCLO[11.7.1.0(3),?.0?,(2)(1).0(1)?,(1)?]HENICOSA-1(20),3,5,7,9,11,13(21),14(19)-OCTAEN-20-YL}ETHYL)ACETAMIDE

Molecular Formula: C21H17BrN4O2SMolecular Weight: 469.357 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUNLUWNNIASCON-UHFFFAOYSA-N

116302-28-4
ACETAMIDE,N-[2-(6-CYANO-PYRIDIN-2-YL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[2-(6-cyanopyridin-2-yl)ethyl]acetamide | CAS Registry Number: 135450-58-7
Synonyms: SCHEMBL9296706, OBLJOXCFETZQEJ-UHFFFAOYSA-N, 2-(2-acetylaminoethyl)-6-cyanopyridine, KB-300628, N-[2-(6-Cyano-2-pyridinyl)ethyl]acetamide

Molecular Formula: C10H11N3OMolecular Weight: 189.213840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBLJOXCFETZQEJ-UHFFFAOYSA-N

135450-58-7
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