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CHEMICAL products beginning with : N
57801 to 57850 of 99788 results  Page: << Previous 50 Results 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 [1157] 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[N-(2-naphthoyl)-valyl-prolyl]-4-amino-5-oxopentanoic acid (0 suppliers)
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-DECOXY-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: decyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-17-3
Synonyms: NSC333327, CID333159

Molecular Formula: C18H29ClN4OMolecular Weight: 352.902060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RQIQJOOLKNLCDV-UHFFFAOYSA-N

69232-17-3
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-HEXOXY-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: hexyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-15-1
Synonyms: NSC333325, CID333157

Molecular Formula: C14H21ClN4OMolecular Weight: 296.795740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WPQZAJDHHUODKE-UHFFFAOYSA-N

69232-15-1
N-[N-(4-CHLOROPHENYL)CARBAMIMIDOYL]-1-OCTOXY-METHANIMIDAMIDE (3 suppliers)
Compound Structure IUPAC Name: octyl N'-[N'-(4-chlorophenyl)carbamimidoyl]carbamimidate | CAS Registry Number: 69232-16-2
Synonyms: NSC333326, CID333158

Molecular Formula: C16H25ClN4OMolecular Weight: 324.848900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QPYQKDYKTZRFKJ-UHFFFAOYSA-N

69232-16-2
N-[N-(4-Phenylbutyryl)-(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carbonyl]-S-prolinal (0 suppliers)
N-[N-(9-fluorenylmethyloxycarbonyl)-valyl-alanyl]-4-amino-5-oxopentanoic acid (0 suppliers)183438-52-0
N-[N-(CHLOROACETYL)-DL-LEUCYL]GLYCINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 94088-96-7
Synonyms: MolPort-003-909-181, NSC163126, CID98216, EINECS 302-098-3, N-(N-(Chloroacetyl)-DL-leucyl)glycine, 2576-68-3

Molecular Formula: C10H17ClN2O4Molecular Weight: 264.705980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GLNJBRSRENXZDO-UHFFFAOYSA-N

94088-96-7
N-[N-(CHLOROACETYL)GLYCYL]-DL-VALINE (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-chloroacetyl)amino]acetyl]amino]-3-methylbutanoic acid | CAS Registry Number: 94088-95-6
Synonyms: MolPort-003-909-179, NSC163125, CID98214, EINECS 302-097-8, N-(N-(Chloroacetyl)glycyl)-DL-valine

Molecular Formula: C9H15ClN2O4Molecular Weight: 250.679400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BKNMSZCXSKJYBI-UHFFFAOYSA-N

94088-95-6
N-[N-(N-Acetyl-L-alanyl)glycyl]glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[(2S)-2-acetamidopropanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 33105-22-5
Synonyms: Glycine, N-[N-(N-acetyl-L-alanyl)glycyl]-, methyl ester, MUQFWHVJLZLFSB-LURJTMIESA-N, Methyl [(([2-(acetylamino)propanoyl]amino)acetyl)amino]acetate #

Molecular Formula: C10H17N3O5Molecular Weight: 259.262 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MUQFWHVJLZLFSB-LURJTMIESA-N

33105-22-5
N-[N-(toluene-4-sulfonyl)-L-seryl]-L-leucine ethyl ester (1 supplier)23674-70-6
N-[N-(trans-1-benzyloxycarbonyl-4-hydroxy-L-prolyl)-glycyl]-glycin-ethyl ester (1 supplier)14317-80-7
N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE,METHYLESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-methyl-2-[[(2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoyl]amino]butanoate | CAS Registry Number: 178734-54-8
Synonyms: N-[N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL]-L-VALINE, METHYL ESTER, AKOS028109732, ZINC168627242

Molecular Formula: C15H28N2O5Molecular Weight: 316.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCLUDDQQOOVPLD-QWRGUYRKSA-N

178734-54-8
N-[n-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-n'-methylcarbamimidoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methylcarbamimidoyl]benzamide | CAS Registry Number: 99700-11-5
Synonyms: AC1MI4XK, LS-26840, Benzamide, N-((((1-ethyl-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)methyl)amino)(methylamino)methylene)-, N-[N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]-N'-methylcarbamimidoyl]benzamide

Molecular Formula: C19H25N5OMolecular Weight: 339.434700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEQIMTFVLZLAFX-UHFFFAOYSA-N

99700-11-5
N-[N-[(2R)-1-Oxo-2-hydroxypentyl]-L-Pro-L-Ile-N-methyl-L-Val-N-methyl-L-Ala-]-?-alanine lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,10S,13S,16S,19S)-16-[(2S)-butan-2-yl]-10,11,14-trimethyl-13-propan-2-yl-3-propyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 30845-05-7
Synonyms: Dihydrodestruxin A

Molecular Formula: C29H49N5O7Molecular Weight: 579.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BEPSNABVCPQTFP-OCCJOITDSA-N

30845-05-7
N-[N-[(BENZYLOXY)CARBONYL]-L-VALYL]-L-TYROSINOHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 5992-90-5
Synonyms: EINECS 227-819-8, CID111124, N-(N-((Benzyloxy)carbonyl)-L-valyl)-L-tyrosinohydrazide

Molecular Formula: C22H28N4O5Molecular Weight: 428.481520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MXPWFEYHDRBDHR-OALUTQOASA-N

5992-90-5
N-[N-[(R)-Hydroxyphenylacetyl]-L-Pro-N-methyl-D-Leu-]cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-isopropyl-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-1-[[(6S,8S,12S,13R,16S,17S,20R,23S)-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8,13-di(propan-2-yl)-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[3-(4-hydroxyphenyl)propanoyl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 130406-05-2
Synonyms: Hpp-nordidemnin

Molecular Formula: C62H91N7O15Molecular Weight: 1174.444 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: CZAPGWHKZQRXLA-SBDGIDNTSA-N

130406-05-2
N-[N-[1-[N-[N-(N-Propionyl-L-tryptophyl)-L-leucyl]-L-valyl]-L-prolyl]-L-leucyl]-L-alanine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-(propanoylamino)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]propanoate | CAS Registry Number: 31944-47-5
Synonyms: N-Propionyl-L-Trp-L-Leu-L-Val-L-Pro-L-Leu-L-Ala-OMe

Molecular Formula: C40H61N7O8Molecular Weight: 767.969 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YMCUCCLWPYIHBX-DHWQJOKWSA-N

31944-47-5
N-[N-[3-(4-Hydroxyphenyl)propanoyl]-L-Pro-N-methyl-D-Leu-]cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-isopropyl-?Abu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-] (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-hexadecanoyl-N-[(2S)-1-[[(8S,12S,13R,16S,17S,20R,23S)-12-hydroxy-20-[(4-methoxyphenyl)methyl]-6,17,21-trimethyl-3-(2-methylpropyl)-2,5,7,10,15,19,22-heptaoxo-8,13-di(propan-2-yl)-9,18-dioxa-1,4,14,21-tetrazabicyclo[21.3.0]hexacosan-16-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 130406-06-3
Synonyms: Pal-nordidemnin

Molecular Formula: C69H113N7O14Molecular Weight: 1264.698 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: NZKHCAQBEWGLSI-HBPSTUFWSA-N

130406-06-3
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-4-AMINOBUTANOYL]-6-AMINOHEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-[4-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]butanoylamino]hexanoic acid | CAS Registry Number: 150840-69-0
Synonyms: AIDS033486, AIDS-033486, CID463466, Betulinic acid NH-PrCONH-PenCOOH deriv., N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-4-aminobutanoyl)-6-aminohexanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-4-aminobutanoyl]-6-aminohexanoic acid, Hexanoic acid, 6-((4-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxobutyl)amino)-, Hexanoic acid, 6-[[4-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxobutyl]amino]-

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CAYGEKXXHPCMKR-KUFQZFQGSA-N

150840-69-0
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-8-AMINOOCTANOYL]-3-AMINOPROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]propanoic acid | CAS Registry Number: 150840-55-4
Synonyms: AIDS033491, AIDS-033491, CID463471, Betulinic acid NH-HepCONHEtCOOH deriv., beta-Alanine, N-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-3-aminopropanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-3-aminopropanoic acid, .beta.-Alanine, N-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-

Molecular Formula: C41H68N2O5Molecular Weight: 668.989020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRKCZIFJTFURSB-CNEDUANUSA-N

150840-55-4
N-[N-[3SS-HYDROXYLUP-20(29)-EN-28-OYL]-8-AMINOOCTANOYL]-L-PROLINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 150840-65-6
Synonyms: AIDS033502, AIDS-033502, Betulinic acid NH-HepCO-Pro deriv., CID463482, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-L-proline, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-L-proline, L-Proline, 1-(8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)-, L-Proline, 1-[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]-

Molecular Formula: C43H70N2O5Molecular Weight: 695.026300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWQVAKKFKMOWQC-LXUHRDAJSA-N

150840-65-6
N-[N-[4-(2-Benzylphenoxy)butyryl]-(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carbonyl]-S-prolinal (0 suppliers)
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2S)-butan-2-yl]-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 13594-29-1
Synonyms: Isarolide C

Molecular Formula: C35H49N3O5Molecular Weight: 591.793 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBVNIXQEIJHNJC-ZFFMKMIBSA-N

13594-29-1
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-phenylalanyl]-D-isoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2R)-butan-2-yl]-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75899-64-8
Synonyms: Beauverolide C

Molecular Formula: C35H49N3O5Molecular Weight: 591.793 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WBVNIXQEIJHNJC-HWWLCCAVSA-N

75899-64-8
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-phenylalanyl]-L-valyl]-L-valine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3S,6S,9S)-9-benzyl-13-octan-2-yl-3,6-di(propan-2-yl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75920-37-5
Synonyms: Beauverolide A

Molecular Formula: C30H47N3O5Molecular Weight: 529.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PDYJABXOYRNPHH-WEOAFWSJSA-N

75920-37-5
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-tryptophyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2S)-butan-2-yl]-9-(1H-indol-3-ylmethyl)-13-octan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 76265-42-4

Molecular Formula: C37H50N4O5Molecular Weight: 630.830 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WCSIGBXTLAHHJM-CWEJZFOSSA-N

76265-42-4
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-valyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (2 suppliers)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2S)-butan-2-yl]-13-octan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 13594-27-9
Synonyms: UNII-58ZNM4181Z, 58ZNM4181Z, Beauverilide A, Beauverolide BA, Isarolide A, Cyclo(D-alloisoleucyl-3-hydroxy-4-methyldecanoyl-L-valyl-L-phenylalanyl), 1-Oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone, 6-benzyl-3-sec-butyl-9-isopropyl-13-octyl-, stereoisomer, D-Alloisoleucine, N-(N-(N-(3-hydroxy-4-methyl-1-oxodecyl)-L-valyl)-L-phenylalanyl)-, lambda-lactone

Molecular Formula: C31H49N3O5Molecular Weight: 543.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJBLIOPGIUXVFY-KWTKYGEESA-N

13594-27-9
N-[N-[N-(3-Hydroxy-4-methyl-1-oxodecyl)-L-valyl]-L-phenylalanyl]-D-isoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2R)-butan-2-yl]-13-octan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75947-02-3
Synonyms: Beauverolide B

Molecular Formula: C31H49N3O5Molecular Weight: 543.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HJBLIOPGIUXVFY-VQXUEOFASA-N

75947-02-3
N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-phenylalanyl]-L-phenylalanyl]-D-isoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6,9-dibenzyl-3-[(2R)-butan-2-yl]-13-hexan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75947-00-1
Synonyms: Beauverolide F

Molecular Formula: C33H45N3O5Molecular Weight: 563.739 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ALDJPDCIFHQIAL-KDHGGJTJSA-N

75947-00-1
N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-valyl]-L-phenylalanyl]-D-alloisoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2S)-butan-2-yl]-13-hexan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75899-62-6

Molecular Formula: C29H45N3O5Molecular Weight: 515.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXVYJDXXIJJYAJ-GFGPSQAPSA-N

75899-62-6
N-[N-[N-(3-Hydroxy-4-methyl-1-oxooctyl)-L-valyl]-L-phenylalanyl]-D-isoleucine ?-lactone (1 supplier)
Compound Structure IUPAC Name: (3R,6S,9S)-6-benzyl-3-[(2R)-butan-2-yl]-13-hexan-2-yl-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone | CAS Registry Number: 75947-01-2
Synonyms: Beauverolide E

Molecular Formula: C29H45N3O5Molecular Weight: 515.695 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZXVYJDXXIJJYAJ-XIJSZDGOSA-N

75947-01-2
N-[N-[N-(Heptafluorobutyryl)glycyl]glycyl]glycine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-[[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 19444-87-2
Synonyms: AC1LBDZS, Glycylglycylglycine, N-heptafluorobutyryl, methyl ester, CTK8H4501, IVISZCSWVJAMMC-UHFFFAOYSA-N, Glycine, N-[N-[N-(heptafluorobutyryl)glycyl]glycyl]-, methyl ester, Methyl ([(([(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetyl)amino)acetyl]amino)acetate #, methyl 2-[[2-[[2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetyl]amino]acetyl]amino]acetate

Molecular Formula: C11H12F7N3O5Molecular Weight: 399.222 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IVISZCSWVJAMMC-UHFFFAOYSA-N

19444-87-2
N-[N-[N-(Trifluoroacetyl)glycyl]glycyl]glycine methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetyl]amino]acetate | CAS Registry Number: 651-18-3
Synonyms: methyl 2-[[2-[[2-[(2,2,2-trifluoroacetyl)amino]acetyl]amino]acetyl]amino]acetate, AC1LBDZM, AGN-PC-0JSHID, CTK8J8627, JRPDARCFVAMKNG-UHFFFAOYSA-N, N-[N-[N- glycyl]glycyl]glycinemethylester, Glycine, N-[N-[N-(trifluoroacetyl)glycyl]glycyl]-, methyl ester, Methyl ([(([(trifluoroacetyl)amino]acetyl)amino)acetyl]amino)acetate #

Molecular Formula: C9H12F3N3O5Molecular Weight: 299.203890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JRPDARCFVAMKNG-UHFFFAOYSA-N

651-18-3
N-[N-[N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-valyl]-L-isoleucyl]-L-alanine ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(E)-3-[4-(diethylamino)phenyl]prop-2-enylidene]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]propanoate | CAS Registry Number: 37580-29-3
Synonyms: BXONYQXTRBXEAJ-XWIOIUQESA-N, L-Alanine, N-[N-[N-[3-[4-(diethylamino)phenyl]-2-propenylidene]-L-valyl]-L-isoleucyl]-, ethyl ester, N-[3-[4-(Diethylamino)phenyl]-2-propenylidene]-L-Val-L-Ile-L-Ala-OEt, Ethyl 2-[(2-([2-(((E,2E)-3-[4-(diethylamino)phenyl]-2-propenylidene)amino)-3-methylbutanoyl]amino)-3-methylpentanoyl)amino]propanoate #

Molecular Formula: C29H46N4O4Molecular Weight: 514.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BXONYQXTRBXEAJ-VMJROHKJSA-N

37580-29-3
N-[N-[N-[O4-BENZYL-N-[N2-(5-OXO-L-PROLYL)-L-GLUTAMINYL]-L-A-ASPARTYL]-L-TYROSYL]-L-THREONYL]-2'-[(BENZYLOXY)CARBONYL]GLYCINOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-[[(2S)-5-amino-5-oxo-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-3-hydroxy-1-oxo-1-[[2-oxo-2-(2-phenylmethoxycarbonylhydrazinyl)ethyl]amino]butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 71488-66-9
Synonyms: EINECS 275-535-8, N-(N-(N-(O4-Benzyl-N-(N2-(5-oxo-L-prolyl)-L-glutaminyl)-L-alpha-aspartyl)-L-tyrosyl)-L-threonyl)-2'-((benzyloxy)carbonyl)glycinohydrazide

Molecular Formula: C44H53N9O14Molecular Weight: 931.943520 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: WXKMTJYHODAHAR-XZHHZCFOSA-N

71488-66-9
N-[N-[N-[S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-isoleucyl]-L-glutamic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]pentanedioate | CAS Registry Number: 69782-85-0

Molecular Formula: C31H43F3N4O11SMolecular Weight: 736.757 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: UXQPUUFCBDMKIO-PEIKYOHHSA-N

69782-85-0
N-[N-[N-[S-(2-Methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-cysteinyl]-O-methyl-L-tyrosyl]-L-phenylalanyl]-L-glutamic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]pentanedioate | CAS Registry Number: 69782-86-1
Synonyms: N-[N-[N-[S- -N- -L-cysteinyl]-O-methyl-L-tyrosyl]-L-phenylalanyl]-L-glutamicaciddimethylester

Molecular Formula: C34H41F3N4O11SMolecular Weight: 770.774 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: XYZMJFLBYVRDNH-CQJMVLFOSA-N

69782-86-1
N-[N-[N2,N6-BIS[(BENZYLOXY)CARBONYL]-L-LYSYL]GLYCYL]GLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[(2S)-2,6-bis(phenylmethoxycarbonylamino)hexanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 84697-19-8
Synonyms: EINECS 283-729-9, N-(N-(N2,N6-Bis((benzyloxy)carbonyl)-L-lysyl)glycyl)glycine

Molecular Formula: C26H32N4O8Molecular Weight: 528.554280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FIHSHUVRQWJTPB-NRFANRHFSA-N

84697-19-8
N-[N-Acetyl-tyrosinyl-valinyl-(4-hydroxyprolinyl)]-3-amino-4-oxobutanoic acid (0 suppliers)
N-[N-Boc-D-alaninyl]-D-alanine (1 supplier)79473-21-5
N-[N-L-?-GLUTAMYL-S-[(METHYLAMINO)CARBONYL]-L-CYSTEINYL]GLYCINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38126-73-7
Synonyms: SNMCG, S-(N-Methylcarbamoyl)glutathione, MolPort-006-395-012, CID115170, L-gamma-Glutamyl-S-((methylamino)carbonyl)-L-cysteinylglycine, Glycine, L-gamma-glutamyl-S-((methylamino)carbonyl)-L-cysteinyl-, Glycine, N-(N-L-gamma-glutamyl-S-((methylamino)carbonyl)-L-cysteinyl)-

Molecular Formula: C12H20N4O7SMolecular Weight: 364.374800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ROWIKVIWEBGFSY-BQBZGAKWSA-N

38126-73-7
N-[N-Methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl]-L-valine lithium salt (30 suppliers)
Compound Structure IUPAC Name: lithium;3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate | CAS Registry Number: 201409-23-6
Synonyms: N-(N-methyl-N-((2-isopropyl-4-thiazolyl)methyl)aminocarbonyl)-l-valine lithium salt, A814278, I14-0773, lithium 3-methyl-2-[[[methyl-[(2-propan-2-yl-4-thiazolyl)methyl]amino]-oxomethyl]amino]butanoate, lithium 3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoate

Molecular Formula: C14H22LiN3O3SMolecular Weight: 319.348780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXHCKLLMMZHJOG-UHFFFAOYSA-M

201409-23-6
N-[N5-[Imino[(trifluoroacetyl)amino]methyl]-N2-[1-[S-(2-methoxy-2-oxoethyl)-N-(trifluoroacetyl)-L-Cys-]L-Pro-]-L-Orn-]Gly-OMe (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-[[amino-[(2,2,2-trifluoroacetyl)amino]methylidene]amino]-2-[[(2S)-1-[(2R)-3-(2-methoxy-2-oxoethyl)sulfanyl-2-[(2,2,2-trifluoroacetyl)amino]propanoyl]pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetate | CAS Registry Number: 72060-17-4

Molecular Formula: C24H33F6N7O9SMolecular Weight: 709.618 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: VDYZDEUKGROUTH-IHRRRGAJSA-N

72060-17-4
N-[N’-Hydroyethyl-N’-[3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl]-2-ethylamine]-N-methyl-formamide (2 suppliers)1798014-38-6
N-[O-(O-FLUOROBENZOYL)PHENYL]-P-TOLUENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(2-fluorobenzoyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 3109-35-1
Synonyms: EINECS 221-471-0, CID76556, N-(o-(o-Fluorobenzoyl)phenyl)-p-toluenesulphonamide

Molecular Formula: C20H16FNO3SMolecular Weight: 369.409343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNDPAUWIWUGTNC-UHFFFAOYSA-N

3109-35-1
N-[p-(Acetylmercuric)phenyl]maleamate (2 suppliers)134998-13-3
N-[p-(Acetylmercuric)phenyl]maleimide (9 suppliers)
Compound Structure IUPAC Name: [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+);acetate | CAS Registry Number: 117259-61-7
Synonyms: AGN-PC-00B60P, 1-Phenyl-1H-Pyrrole-2,5-dione Mercury Complex, [4-(2,5-dioxopyrrol-1-yl)phenyl]mercury(1+);acetate, (Acetato-O)[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl]mercury

Molecular Formula: C12H9HgNO4Molecular Weight: 431.794160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZXBINKXUADILH-UHFFFAOYSA-M

117259-61-7
N-[P-(DIHYDROXYSTIBINO)PHENYL]ACETAMIDE SB-OXIDE,MONOSODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium (4-acetamidophenyl)-hydroxystibinate | CAS Registry Number: 138-31-8
Synonyms: Stibacetin, Stibenyl, Sodium p-acetylaminophenylantimonate, EINECS 205-323-2, CID61086, p-Acetamidobenzenestibonic acid sodium salt, Acetyl-p-aminophenylstibinsaures natrium, LS-31183, Benzenestibonic acid, p-acetamido-, sodium salt, Acetyl-p-aminophenylstibinsaures natrium [German], p-ACETAMIDOBENZENESTIBONIC ACID, SODIUM SALT, N-(p-(Dihydroxystibino)phenyl)acetamide Sb-oxide, monosodium salt

Molecular Formula: C8H9NNaO4SbMolecular Weight: 327.911130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UPYYGCGKWBXZOW-UHFFFAOYSA-M

138-31-8
N-[p-(p-Aminophenylsulfonylamino)phenyl]succinamidic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[(4-aminophenyl)sulfonylamino]anilino]-4-oxobutanoic acid | CAS Registry Number: 23093-94-9
Synonyms: 4-(p-Aminobenzenesulfonamido)succinanilic acid, Succinanilic acid, 4'-sulfanilamido-, BRN 3111596, 4-[(4-{[(4-aminophenyl)sulfonyl]amino}phenyl)amino]-4-oxobutanoic acid, AC1L4QRS, AC1Q6VV0, CTK4F0870, AR-1F9161, AG-J-74862, LS-147374, Succinanilicacid, 4'-sulfanilamido- (8CI), 4-[4-[(4-aminophenyl)sulfonylamino]anilino]-4-oxobutanoic acid, Butanoic acid,4-[[4-[[(4-aminophenyl)sulfonyl]amino]phenyl]amino]-4-oxo-

Molecular Formula: C16H17N3O5SMolecular Weight: 363.388280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GWEOSLXSLNWSDS-UHFFFAOYSA-N

23093-94-9
N-[p-[(2,4-diamino-6-hydroxy-5-pyrimidinyl)azo]benzoyl]-1-(+)-glutamic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2E)-2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5348-43-6
Synonyms: NSC1579, NSC-1579, N-[P-[(2,4-DIAMINO-6-HYDROXY-5-PYRIMIDINYL)AZO]BENZOYL]-1-(+)-GLUTAMIC ACID

Molecular Formula: C16H17N7O6Molecular Weight: 403.349480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LCSQXHGJOVKIJW-FOKLQQMPSA-N

5348-43-6
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