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CHEMICAL products beginning with : A
18001 to 18050 of 91219 results  Page: << Previous 50 Results 360 [361] 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetamide,N-[7-(dimethylamino)-2,3-dihydro-2-methyl-1,3-dioxo-1H-isoindol-4-yl]- (0 suppliers)61537-71-1
ACETAMIDE,N-[7-(HYDROXYMETHYL)-1,8-NAPHTHYRIDIN-2-YL]- (5 suppliers)
Compound Structure IUPAC Name: N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]acetamide | CAS Registry Number: 898257-87-9
Synonyms: KB-301028, N-[7-(hydroxymethyl)-1,8-naphthyridin-2-yl]acetamide

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLYOYHOORNTABZ-UHFFFAOYSA-N

898257-87-9
Acetamide,N-[7-[(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]heptyl]- (0 suppliers)61799-52-8
Acetamide,N-[7-[(2-chlorophenyl)azo]-4-[[[4-[(hexadecylsulfonyl)amino]-3-hydroxy-1-naphthalenyl]amino]sulfonyl]-8-hydroxy-1-naphthalenyl]- (0 suppliers)62594-57-4
Acetamide,N-[7-[(methylsulfonyl)amino]-4-oxo-6-phenoxy-4H-1-benzopyran-3-yl]- (5 suppliers)
Compound Structure IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]acetamide | CAS Registry Number: 123662-92-0
Synonyms: SCHEMBL9465741, ACN-041477, 3-Acetylamino-7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one, N-(7-(methylsulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl)acetamide

Molecular Formula: C18H16N2O6SMolecular Weight: 388.394 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PPNKQUDDPQCNJK-UHFFFAOYSA-N

123662-92-0
Acetamide,N-[7-[[2-(acetyloxy)ethoxy]methyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-7-yl)methoxy]ethyl acetate | CAS Registry Number: 91702-60-2
Synonyms: AC1MDFSE, SureCN8444827, UNII-Z2CR400A1J, STOCK1N-02831, MolPort-000-656-732, AKOS002313898, MCULE-4827138856, ST50323238, 2-[(2-acetamido-6-oxo-3H-purin-7-yl)methoxy]ethyl acetate, 2-((2-Acetamido-6-oxo-1H-purin-7(6H)-yl)methoxyethyl acetate, 2-{[2-(acetylamino)-6-oxo-1,7-dihydropurin-7-yl]methoxy}ethyl acetate

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SJBOYFXLWONEHK-UHFFFAOYSA-N

91702-60-2
Acetamide,N-[7-[[3-[[4-(acetylamino)butyl][(4-methylphenyl)sulfonyl]amino]propyl][(4-methylphenyl)sulfonyl]amino]heptyl]- (0 suppliers)62152-80-1
ACETAMIDE,N-[7-[[4-(DECYLOXY)PHENYL]AZO]-3,6-BIS[(ETHYLAMINO)SULFONYL]-8-HYDROXY-1-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(7Z)-7-[(4-decoxyphenyl)hydrazinylidene]-3,6-bis(ethylsulfamoyl)-8-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 63870-36-0
Synonyms: EINECS 264-530-6, CID9577793, Acetamide, N-(7-((4-(decyloxy)phenyl)azo)-3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-, Acetamide, N-(7-(2-(4-(decyloxy)phenyl)diazenyl)-3,6-bis((ethylamino)sulfonyl)-8-hydroxy-1-naphthalenyl)-, N-(7-((4-(Decyloxy)phenyl)azo)-3,6-bis((ethylamino)sulphonyl)-8-hydroxy-1-naphthyl)acetamide

Molecular Formula: C32H45N5O7S2Molecular Weight: 675.859000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YZRAWFOEEYOPMT-USLOJTSYSA-N

63870-36-0
Acetamide,N-[7-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-oxo-2H-1-benzopyran-3-yl]- (0 suppliers)604006-36-2
Acetamide,N-[7-[2-[2-(methylamino)phenyl]ethynyl]-1,8-naphthyridin-2-yl]- (0 suppliers)923270-56-8
Acetamide,N-[7-[2-[4-(dimethylamino)phenyl]ethynyl]-1,8-naphthyridin-2-yl]- (0 suppliers)923270-62-6
Acetamide,N-[7-[4-(6-amino-3H-purin-3-yl)-2,3-dihydroxybutyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]- (0 suppliers)823791-91-9
Acetamide,N-[7-[4-(6-amino-3H-purin-3-yl)-2-butenyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]- (0 suppliers)823791-86-2
Acetamide,N-[7-[4-(6-amino-7H-purin-7-yl)-2,3-dihydroxybutyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]- (0 suppliers)823791-89-5
Acetamide,N-[7-[4-[3,6-dihydro-6-imino-3-(phenylmethyl)-7H-purin-7-yl]-2-butenyl]-6,7-dihydro-6-oxo-1H-purin-2-yl]-, monohydrochloride (0 suppliers)823791-87-3
Acetamide,N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]acetamide | CAS Registry Number: 6154-83-2
Synonyms: n-{7-[bis(2-chloroethyl)amino]-9h-fluoren-2-yl}acetamide, N-[7-[bis(2-chloroethyl)amino]-9H-fluoren-2-yl]acetamide, NSC65903, AC1L6MNT, AC1Q3UW8, NCIOpen2_008110, ZINC1693072, NSC-65903

Molecular Formula: C19H20Cl2N2OMolecular Weight: 363.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHMARIRLULVQTP-UHFFFAOYSA-N

6154-83-2
Acetamide,N-[7-amino-3,4-dihydro-3-(4-methylphenyl)-1-oxo-2(1H)-isoquinolinyl]- (0 suppliers)62147-70-0
Acetamide,N-[7-fluoro-3-(methylthio)-9H-fluoren-2-yl]- (5 suppliers)
Compound Structure IUPAC Name: N-(7-fluoro-3-methylsulfanyl-9H-fluoren-2-yl)acetamide | CAS Registry Number: 16233-02-6
Synonyms: n-[7-fluoro-3-(methylsulfanyl)-9h-fluoren-2-yl]acetamide, NSC109640, AC1Q5ODC, AC1L3Y59, AR-1K4261, NSC 109640, NSC-109640, N-(7-fluoro-3-methylsulfanyl-9H-fluoren-2-yl)acetamide

Molecular Formula: C16H14FNOSMolecular Weight: 287.351863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYMJBIODTOFNGL-UHFFFAOYSA-N

16233-02-6
ACETAMIDE,N-[7-HYDROXY-8-[(2-HYDROXY-4-NITROPHENYL)AZO]-1-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(8Z)-8-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 4325-96-6
Synonyms: CID9575838, Acetamide, N-(7-hydroxy-8-((2-hydroxy-4-nitrophenyl)azo)-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-4-nitrophenyl)diazenyl)-1-naphthalenyl)-

Molecular Formula: C18H14N4O5Molecular Weight: 366.327560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NOSIHHSHWRSMDZ-DYTRJAOYSA-N

4325-96-6
ACETAMIDE,N-[7-HYDROXY-8-[(2-HYDROXY-5-NITROPHENYL)AZO]-1-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(8Z)-8-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 22873-89-8
Synonyms: EINECS 245-277-0, CID9576073, Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthalenyl)-, N-(7-Hydroxy-8-((2-hydroxy-5-nitrophenyl)azo)-1-naphthyl)acetamide, Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-1-naphthalenyl)-, 59081-06-0

Molecular Formula: C18H14N4O5Molecular Weight: 366.327560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WDTPVYSVDGWMDA-DYTRJAOYSA-N

22873-89-8
ACETAMIDE,N-[7-HYDROXY-8-[(4-NITROPHENYL)- AZO]-1-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[8-[(4-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 59970-81-9
Synonyms: CTK1H4837, AG-G-14186, Acetamide, N-[7-hydroxy-8-[2-(4-nitrophenyl)diazenyl]-1-naphthalenyl]-, Acetamide, N-[7-hydroxy-8-[(4-nitrophenyl)azo]-1-naphthalenyl]- (9CI); C.I. Disperse Red 334

Molecular Formula: C18H14N4O4Molecular Weight: 350.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GTGWVMCVTGIVII-UHFFFAOYSA-N

59970-81-9
ACETAMIDE,N-[7-HYDROXY-8-[[2-HYDROXY-5-[(METHYLAMINO)SULFONYL]PHENYL]AZO]-1-NAPHTHALENYL]- (5 suppliers)
Compound Structure IUPAC Name: N-[(8Z)-8-[[2-hydroxy-5-(methylsulfamoyl)phenyl]hydrazinylidene]-7-oxonaphthalen-1-yl]acetamide | CAS Registry Number: 23104-75-8
Synonyms: EINECS 245-431-7, CID6001106, N-(7-Hydroxy-8-((2-hydroxy-5-((methylamino)sulphonyl)phenyl)azo)-1-naphthyl)acetamide, Acetamide, N-(7-hydroxy-8-((2-hydroxy-5-((methylamino)sulfonyl)phenyl)azo)-1-naphthalenyl)-, Acetamide, N-(7-hydroxy-8-(2-(2-hydroxy-5-((methylamino)sulfonyl)phenyl)diazenyl)-1-naphthalenyl)-

Molecular Formula: C19H18N4O5SMolecular Weight: 414.435020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZRZKAONDDRZCDD-FCDQGJHFSA-N

23104-75-8
Acetamide,N-[8-(2-ethoxyethyl)-7-phenyl-1,2,4-triazolo[4,3-c]pyrimidin-5-yl]- (0 suppliers)77378-90-6
Acetamide,N-[8-(2-ethoxyethyl)-7-phenyl[1,2,4]triazolo[1,5-c]pyrimidin-5-yl]- (0 suppliers)88114-39-0
Acetamide,N-[8-(ethylamino)-5,9,11,12-tetrahydro-2,3,4-trimethoxy-9-oxobenzo[b]heptalen-11-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[10-(ethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 63917-70-4
Synonyms: Ethylcolchaminone, Ethylaminocolchicide, Benzo(a)heptalen-9(5H)-one, 7-acetamido-6,7-dihydro-10-ethylamino-1,2,3-trimethoxy-, NSC403156, AC1L2DN4, CHEMBL331818, CTK8J7859, NSC-403156, LS-35421, N-[10-(ethylamino)-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide, 67620-24-0, N-[(7R)-10-(ethylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Molecular Formula: C23H28N2O5Molecular Weight: 412.478820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CPLZXOXDQRKDNH-UHFFFAOYSA-N

63917-70-4
Acetamide,N-[8-[(2,3-dihydro-2-oxo-6-benzoxazolyl)azo]-7-hydroxy-1-naphthalenyl]- (0 suppliers)62077-63-8
Acetamide,N-[8-[(4-methylphenyl)amino]-6-(4-morpholinyl)-1H-purin-2-yl]- (1 supplier)820230-65-7
Acetamide,N-[8-[(5-chloro-2-hydroxyphenyl)azo]-7-hydroxy-1-naphthalenyl]- (0 suppliers)29642-32-8
Acetamide,N-[8-[[4-(diethylamino)-2-methylphenyl]imino]-1,2,3,4,5,8-hexahydro-4,4-dimethyl-2,5-dioxo-6-quinolinyl]-2,2,2-trifluoro- (0 suppliers)132682-90-7
Acetamide,N-[8-[4-(2-hydroxyethyl)-1-piperazinyl]-1,7-naphthyridin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]acetamide | CAS Registry Number: 106309-73-3
Synonyms: N-(8-(4-(2-Hydroxyethyl)-1-piperazinyl)-1,7-naphthyridin-6-yl)acetamide, Acetamide, N-(8-(4-(2-hydroxyethyl)-1-piperazinyl)-1,7-naphthyridin-6-yl)-, AC1MI91L, SureCN9687492, LS-9693, N-[8-[4-(2-hydroxyethyl)piperazin-1-yl]-1,7-naphthyridin-6-yl]acetamide

Molecular Formula: C16H21N5O2Molecular Weight: 315.370240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CGMXVFABDHCYOC-UHFFFAOYSA-N

106309-73-3
Acetamide,N-[8-acetyl-9,9a-dihydro-7-hydroxy-2,9a-dimethyl-9-oxo-1,3-bis(phenylmethoxy)-4-dibenzofuranyl]- (0 suppliers)64370-83-8
Acetamide,N-[8-hydroxy-4-[[[2-hydroxy-3-(octadecylthio)-1-naphthalenyl]amino]sulfonyl]-7-[(2-methoxyphenyl)azo]-1-naphthalenyl]- (0 suppliers)61802-28-6
Acetamide,N-[8-hydroxy-4-[[[2-hydroxy-6-[[[2-(tetradecyloxy)phenyl]amino]sulfonyl]-1-naphthalenyl]amino]sulfonyl]-7-[(2-methoxyphenyl)azo]-1-naphthalenyl]- (0 suppliers)61802-36-6
Acetamide,N-[8-methoxy-5-(4-morpholinyl)[1,2,4]triazolo[1,5-a]pyridin-2-yl]-2-phenoxy- (0 suppliers)634195-64-5
Acetamide,N-[8a-acetyl-8-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-6,7-dihydroxy-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,6a,7a,8a,8aa)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(4aS,6R,7R,8R,8aS)-2-acetamido-8a-acetyl-6,7-dihydroxy-6-methyl-4-oxo-4a,5,7,8-tetrahydro-3H-quinazolin-8-yl] acetate | CAS Registry Number: 86971-01-9
Synonyms: AC1L4L52, CTK5F7464, AG-J-66148, [(4aS,6R,7R,8R,8aS)-2-acetamido-8a-acetyl-6,7-dihydroxy-6-methyl-4-oxo-4a,5,7,8-tetrahydro-3H-quinazolin-8-yl] acetate, Acetamide, N-(8a-acetyl-8-(acetyloxy)-1,4,4a,5,6,7,8,8a-octahydro-6,7-dihydroxy-6-methyl-4-oxo-2-quinazolinyl)-, (4aalpha,6alpha,7alpha,8alpha,8aalpha)-

Molecular Formula: C15H21N3O7Molecular Weight: 355.343140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WZJXTQSXSYWOIB-ZNLHFFCSSA-N

86971-01-9
Acetamide,N-[8a-acetyl-8-(acetyloxy)-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,8b,8aa)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2-acetamido-8a-acetyl-6-methyl-4-oxo-3,4a,5,8-tetrahydroquinazolin-8-yl) acetate | CAS Registry Number: 87037-51-2
Synonyms: (4aS,8S,8aS)-8a-acetyl-2-(acetylamino)-6-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate, 86970-99-2, (4aS,8R,8aS)-8a-acetyl-2-(acetylamino)-6-methyl-4-oxo-3,4,4a,5,8,8a-hexahydroquinazolin-8-yl acetate

Molecular Formula: C15H19N3O5Molecular Weight: 321.328460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFLNFLJYEDWRAV-UHFFFAOYSA-N

87037-51-2
Acetamide,N-[9-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide | CAS Registry Number: 7702-43-4
Synonyms: NSC407166, AC1L88TV, NSC-407166, N-[9-(2,5-dioxopyrrol-1-yl)-9H-fluoren-2-yl]acetamide

Molecular Formula: C19H14N2O3Molecular Weight: 318.326060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQRHGBSERFXZRJ-UHFFFAOYSA-N

7702-43-4
Acetamide,N-[9-(4-butylphenyl)-10-fluoro-6,11-dihydro-5H-benzo[a]carbazol-3-yl]-2-hydroxy- (0 suppliers)920303-05-5
Acetamide,N-[9-(phenylmethyl)-9H-purin-6-yl]- (4 suppliers)
Compound Structure IUPAC Name: N-(9-benzylpurin-6-yl)acetamide | CAS Registry Number: 27345-54-6
Synonyms: NSC145056, n-(9-benzyl-9h-purin-6-yl)acetamide, AC1Q5OGX, AC1L65IW, N-(9-benzylpurin-6-yl)acetamide, NSC-145056, HE330788, ACETAMIDE,N-[9-(PHENYLMETHYL)-9H-PURIN-6-YL]-

Molecular Formula: C14H13N5OMolecular Weight: 267.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTGCXVJIHIVAJM-UHFFFAOYSA-N

27345-54-6
Acetamide,N-[9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide | CAS Registry Number: 317-97-5
Synonyms: NSC 12323, BRN 3429043, n-{(9e)-9-[(4-fluorophenyl)imino]-9h-fluoren-2-yl}acetamide, 2-Acetylamino-9-(p-fluorophenylimino)fluorene, N-(9-(p-Fluorophenylimino)fluoren-2-yl)acetamide, ACETAMIDE, N-(9-(p-FLUOROPHENYLIMINO)FLUOREN-2-YL)-, Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)-, Acetamide, N-[9-[(4-fluorophenyl)imino]-9H-fluoren-2-yl]-, NSC12323, AC1L5D0Z, AC1Q4ON4, AR-1K4332, NSC-12323, LS-9638, N-[9-(4-fluorophenyl)iminofluoren-2-yl]acetamide, Acetamide, N-(9-((4-fluorophenyl)imino)-9H-fluoren-2-yl)- (9CI)

Molecular Formula: C21H15FN2OMolecular Weight: 330.355003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYXKCTVLODINGA-UHFFFAOYSA-N

317-97-5
Acetamide,N-[9-[[2-(1-ethoxyethoxy)ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (0 suppliers)135863-75-1
Acetamide,N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,7,8,9-tetrahydro-6-oxo-8-thioxo-1H-purin-2-yl]- (0 suppliers)476478-32-7
Acetamide,N-[9-[[2-(acetyloxy)ethoxy]methyl]-6,9-dihydro-8-[(2-hydroxyethyl)thio]-6-oxo-1H-purin-2-yl]- (0 suppliers)661476-45-5
Acetamide,N-[9-[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethoxy]methyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]- (1 supplier)139767-69-4
ACETAMIDE,N-[9-[[4-[ (METHYLSULFONYL)AMINO]PHENYL]AMINO]-3-ACRIDINYL]- HCL(MF1) (5 suppliers)
Compound Structure IUPAC Name: N-[9-[4-(methanesulfonamido)anilino]acridin-3-yl]acetamide hydrochloride | CAS Registry Number: 53251-09-5
Synonyms: NSC143104, Acetamide, N-[9-[[4-[(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]-, monohydrochloride (MF1)

Molecular Formula: C22H21ClN4O3SMolecular Weight: 456.945140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ILLBLCCSXGRMNN-UHFFFAOYSA-N

53251-09-5
Acetamide,N-[9-[[4-[formyl(methylsulfonyl)amino]phenyl]amino]-3-acridinyl]- (0 suppliers)61067-88-7
Acetamide,N-[9-[3,4-dihydro-8-hydroxy-7-(2-methylbutyl)-1-oxo-1H-2-benzopyran-3-yl]-1-(hydroxymethyl)-8-methoxy-2,4,6-nonatrienyl]-(9CI) (0 suppliers)159311-93-0
Acetamide,N-[9-chloro-2-(2-furanyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]- (0 suppliers)183721-02-0
Acetamide,N-[bis(4-methylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5267-52-7
Synonyms: 31756-14-6, 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, 2-Benzyl-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline, 2-benzyl-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline, AC1L1UOV, Ambcb5267527, Oprea1_428493, MLS001000530, 2-benzyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline, CTK8B8801, MolPort-002-084-003, HMS2815M17, ANW-61290, AKOS016003551, MCULE-2597737453, NCGC00245585-01, AK-49678, SMR000496036, KB-228383, A5729

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAWSVFVFDPTCOZ-UHFFFAOYSA-N

5267-52-7
ACETAMIDE,N-[BIS[(ISOPROPYL)AMINO]METHYLENE]- (5 suppliers)
Compound Structure IUPAC Name: N-[N,N'-di(propan-2-yl)carbamimidoyl]acetamide | CAS Registry Number: 913292-39-4
Synonyms: N-(N,N'-Diisopropylcarbamimidoyl)acetamide, KB-299996

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

InChIKey: LSQTVUGYSQRCJI-UHFFFAOYSA-N

913292-39-4
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