PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-naphthalen-2-ylbenzamide | CAS Registry Number: 6182-82-7
Synonyms: 4-[(4-chlorobenzyl)(methylsulfonyl)amino]-N-(naphthalen-2-yl)benzamide, ZINC01220792, AC1LRMG6, Ambcb6182827, Oprea1_784664, MolPort-002-187-889, STL136475, AKOS003202921, MCULE-5786257386, 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-naphthalen-2-ylbenzamide
Molecular Formula: | C25H21ClN2O3S | Molecular Weight: | 464.963840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NKWCRDALVAYWOL-UHFFFAOYSA-N
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IUPAC Name: 2-[3-(dimethylamino)propylamino]acetic acid | CAS Registry Number: 754122-14-0
Synonyms: Glycine,N-[3- propyl]-, AKOS009235013
Molecular Formula: | C7H16N2O2 | Molecular Weight: | 160.214140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NMWBNIIDTQUOTR-UHFFFAOYSA-N
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IUPAC Name: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-[3-(dimethylamino)propylamino]acetate | CAS Registry Number: 110022-75-8
Synonyms: AC1MIBK5, LS-72546, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-[3-(dimethylamino)propylamino]acetate, Glycine, N-(3-(dimethylamino)propyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester
Molecular Formula: | C18H24Br2N4O3 | Molecular Weight: | 504.216160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: YXBKEIAQFFLSEG-UHFFFAOYSA-N
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IUPAC Name: 2-[[3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)-2-hydroxypropyl]-methylamino]acetic acid | CAS Registry Number: 93128-66-6
Synonyms: N-{3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl)sulfanyl]-2-hydroxypropyl}-N-methylglycine, DTXSID70896119, UAOPHMUQOMFCMQ-UHFFFAOYSA-N, Glycine, N-[3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-2-hydroxypropyl]-N-methyl-
Molecular Formula: | C16H16F17NO3S | Molecular Weight: | 625.300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 22 |
InChIKey: UAOPHMUQOMFCMQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoylamino]acetate | CAS Registry Number: 122186-87-2
Synonyms: N-(3-(2-(4-(Acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)glycine ethyl ester, Ethyl N-(2-(4-acetamidobutyryl)-5-chlorohydrocinnamoyl)glycinate, Glycine, N-(3-(2-(4-(acetylamino)-1-oxobutyl)-5-chlorophenyl)-1-oxopropyl)-, ethyl ester, AC1MIS0E, SureCN9791737, LS-72218, ethyl 2-[3-[2-(4-acetamidobutanoyl)-5-chlorophenyl]propanoylamino]acetate
Molecular Formula: | C19H25ClN2O5 | Molecular Weight: | 396.865200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: JWBNKWGRNNHZIH-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[[(Z)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]acetate | CAS Registry Number: 14047-45-1
Synonyms: NSC72604, AC1NSABX, NSC-72604, ethyl 2-[[(Z)-3-[bis(2-chloroethyl)amino]prop-2-enoyl]amino]acetate
Molecular Formula: | C11H18Cl2N2O3 | Molecular Weight: | 297.178220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FLTJYGFVVBIXLH-UTCJRWHESA-N
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IUPAC Name: trisodium 2-[3-amino-4-[[(7Z)-7-[[4-[4-[(2Z)-2-[7-[[2-amino-4-(carboxymethylamino)phenyl]diazenyl]-1-oxo-3-sulfonaphthalen-2-ylidene]hydrazinyl]anilino]-2-sulfonatophenyl]hydrazinylidene]-8-oxo-6-sulfonatonaphthalen-2-yl]diazenyl]anilino]acetate | CAS Registry Number: 67846-57-5
Synonyms: EINECS 267-371-0, Glycine, N-(3-amino-4-((7-((4-((4-((7-((2-amino-4-((carboxymethyl)amino)phenyl)azo)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)phenyl)amino)-2-sulfophenyl)azo)-8-hydroxy-6-sulfo-2-naphthalenyl)azo)phenyl)-, trisodium salt, Glycine, N-(3-amino-4-(2-(7-(2-(4-((4-(2-(7-(2-(2-amino-4-((carboxymethyl)amino)phenyl)diazenyl)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)phenyl)amino)-2-sulfophenyl)diazenyl)-8-hydroxy-6-sulfo-2-naphthalenyl)diazenyl)phenyl)-, sodium salt (1:3)
Molecular Formula: | C48H36N13Na3O15S3 | Molecular Weight: | 1200.041850 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 28 |
InChIKey: PRAQNTROLIPSFO-YIKCMKLKSA-K
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IUPAC Name: ethyl 2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]acetate;hydrochloride | CAS Registry Number: 64875-60-1
Synonyms: N-(3-Oxo-3-(4-(pentyloxy)phenyl)propyl)glycine ethyl ester hydrochloride, Glycine, N-(3-oxo-3-(4-(pentyloxy)phenyl)propyl)-, ethyl ester, hydrochloride, AC1MIO9M, LS-72790, ethyl 2-[[3-oxo-3-(4-pentoxyphenyl)propyl]amino]acetate hydrochloride
Molecular Formula: | C18H28ClNO4 | Molecular Weight: | 357.872220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: ZVAMUGHLBXDUCY-UHFFFAOYSA-N
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