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CHEMICAL products beginning with : E
2401 to 2450 of 58365 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 [49] 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ENKEPHALIN-LEU,GLY-PRO-(LYS-SAR-SAR-SAR)(2)-OME- (4 suppliers)
Compound Structure IUPAC Name: methyl (2R,4S)-8-amino-2-[[(5S)-9-amino-5-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-1-(methylamino)-3-[2-(methylamino)acetyl]-2,4-dioxononan-3-yl]-[2-(methylamino)acetyl]amino]-2-[2-(methylamino)acetyl]-4-[[2-(methylamino)acetyl]amino]-3-oxooctanoate | CAS Registry Number: 117397-70-3
Synonyms: Enk-S'8, Yggflgp(KS'S'S')2-ome, CID3082845, Gly-pro-(lys-sar-sar-sar)2-ome-leu-enkephalin, Leucine-enkephalin, gly-pro-(lys-sar-sar-sar)2-ome-, Enkephalin-leu, gly-pro-(lys-sar-sar-sar)(2)-ome-, Leucine-enkephalin, glycyl-prolyl-( lysyl-sarcosyl-sarcosyl-sarcosyl)2-methoxy-, Glycine, L-tyrosylglycylglycyl-L-phenylalanyl-L-leucylglycyl-L-prolyl-L-lysyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-L-lysyl-N-methylglycyl-N-methylglycyl-N-methyl-, methyl ester, L-Tyrosylglycylglycyl-L-phenylalanyl-L-leucylglycyl-L-prolyl-L-lysyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-L-lysyl-N-methylglycyl-N-methylglycyl-N-methylglycine methyl ester

Molecular Formula: C66H103N17O17Molecular Weight: 1406.627720 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 25

InChIKey: UOXDMGUUMAPNNI-QETMLLAPSA-N

117397-70-3
ENKEPHALIN-LEU,N,N-DIALLYL-ALA(2)- (2 suppliers)88285-66-9
ENKEPHALIN-LEU,NH2(3)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 71027-11-7
Synonyms: Amide(3)-leu-enkephalin, Enkephalin-leu, amide(3)-, Enkephalin-leu, NH2(3)-, Leu-enkephalin, NH2(3)-, Leucine-enkephalin, NH2(3)-, L-Leucine, N-(N-(N-(N-(3-amino-L-tyrosyl)glycyl)glycyl)-L-phylalanyl)-

Molecular Formula: C28H38N6O7Molecular Weight: 570.647 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: ZFYBPOJVSHBVJH-FKBYEOEOSA-N

71027-11-7
ENKEPHALINAMIDE,ALA(2,5)- (4 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-N'-[(2R)-2-[[(2S)-2-amino-3-(4-sulfanylphenyl)propanoyl]amino]propanoyl]oxamide | CAS Registry Number: 143791-43-9
Synonyms: 2,5-Ala-enkephalinamide, Enkephalinamide, ala(2,5)-, Enkephalinamide, alanine(2,5)-, CID5492669

Molecular Formula: C26H32N6O6SMolecular Weight: 556.633880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MUHVZDABSVKTIA-VZJWBNGJSA-N

143791-43-9
ENKEPHALINAMIDE,GLY(2)-PSI-(METHYLENEOXY)-GLY(3)-LEU(5)- (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]ethoxy]acetyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanamide | CAS Registry Number: 98900-28-8
Synonyms: Gly-(CH2O)-gly-leu-EK, CID127191, 2-Gly-psi-(methyleneoxy)-3-gly-5-leu-enkephalinamide, Enkephalinamide, gly(2)-psi-(methyleneoxy)-gly(3)-leu(5)-, Enkephalinamide, glycyl(2)-psi-(methyleneoxy)-glycyl(3)-leucine(5)-

Molecular Formula: C28H39N5O6Molecular Weight: 541.639160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AAPFWOLXLUREEB-UHFFFAOYSA-N

98900-28-8
ENKEPHALINAMIDE,MET(2)-HYP(5)GALACTOPYRANOSYL- (5 suppliers)
Compound Structure IUPAC Name: (2S,4R)-1-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypyrrolidine-2-carboxamide | CAS Registry Number: 124076-39-7
Synonyms: Mhp-gal-enkephalinamide, CID130103, 2-Met-5-hyp-galactopyranosyl-enkephalin, Enkephalinamide, met(2)-hyp(5)galactopyranosyl-, O(1.5)-beta-D-Galactopyranosyl(dmet(2),hyp(5))enkephalinamide, 2-Methionyl-5-hydroxyprolyl-(beta-D-galactopyranosyl)enkephalinamide, Enkephalinamide, methionyl(2)-hydroxyproline(5)-galactopyranosyl-, 4-(beta-D-galactopyranosyloxy)-1-(N-(N-(N-L-tyrosyl-D-methionyl)glycyl)-L-phenylalanyl)-L-prolinamide trans-, L-Prolinamide, 4-(beta-D-galactopyranosyloxy)-1-(N-(N-(N-L-tyrosyl-D-methionyl)glycyl)-L-phenylalanyl)-, trans-

Molecular Formula: C36H50N6O12SMolecular Weight: 790.880200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: NVXBSVRJYKSJFK-OWDIZPSWSA-N

124076-39-7
ENKEPHALINAMIDE,MET(2)-HYP(5)GLUCOPYRANOSYL- (4 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 121807-03-2
Synonyms: Hyp-glu-enkephalinamide, CID195346, 2-Met-5-hyp-glucopyranosyl-enkephalin, Enkephalinamide, met(2)-hyp(5)glucopyranosyl-, O(1,5)-Glucopyranosyl-tyr-met-gly-phe-hyp-amide, O(1,5)-Glucopyranosyl-met(2)-hyp(5)enkephalinamide, Enkephalinamide,methionyl(2)-hydroxyprolylglucopyranosyl(5)-

Molecular Formula: C36H50N6O12SMolecular Weight: 790.880200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: FMUXKLQGGYTHKR-RJGUPLRSSA-N

121807-03-2
ENKEPHALINAMIDE,MET(2)-PRO(5)-(N[1,5])-GALACTOPYRANOSYL- (4 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 113350-05-3
Synonyms: Mpg-enkephalinamide, MPEGA, CID3082661, 2-Met-5-pro-(N(1,5))-galactopyranosyl-enkephalinamide, Enkephalinamide, met(2)-pro(5)-(N(1,5))-galactopyranosyl-, Enkephalinamide, methionyl(2)-proline(5)-(N(1,5))-galactopyranosyl-, L-Prolinamide L-tyrosyl-D-methionylglycyl-L-phenylalanyl-N-beta-D-galactopyranosyl-

Molecular Formula: C36H50N6O11SMolecular Weight: 774.880800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: DCANYFWGGDUEFG-NWARPHERSA-N

113350-05-3
ENKEPHALINAMIDE,THR(2)-DELTA(3)PRO(5)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[2-[[(2R,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-2,5-dihydropyrrole-2-carboxamide | CAS Registry Number: 77217-02-8
Synonyms: Tyr-thr-gly-phe-delta(3)pro-NH2, 2-Thr-5-delta(3)-pro-enkephalinamide, Enkephalinamide, thr(2)-delta(3)pro(5)-, Enkephalinamide, threonyl(2)-delta(3)-proline(5)-, Tyrosyl-threonyl-glycyl-phenylalanyl-delta(3)-prolinamide, L-Prolinamide, L-tyrosyl-D-threonylglycyl-L-phenylalanyl-3,4-didehydro-, L-Tyrosyl-D-threonylglycyl-L-phenylalanyl-3,4-didehydro-L-prolinamide

Molecular Formula: C29H36N6O7Molecular Weight: 580.642 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: JUQWQKWBESTGLP-COPJJLTNSA-N

77217-02-8
ENKEPHALINAMIDE,TYR(1)-PSI-(METHYLENEOXY)-GLY(2)-LEU(5)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[(2S)-2-amino-3-(4-hydroxyphenyl)propoxy]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 133851-90-8
Synonyms: Tyr-(CH2O)-gly-leu-EK, CHEBI:228644, Tyr(psi)CH2O-Gly-Gly-PheLeu-NH2, CID131681, Tyr(psi)CH2O-Gly-Gly-Phe-Leu-NH2, 1-Tyr-psi-(methyleneoxy)-2-gly-5-leu-enkephalinamide, Enkephalinamide, tyr(1)-psi-(methyleneoxy)-gly(2)-leu(5)-, Enkephalinamide, tyrosyl(1)-psi-(methylenoxy)-glycyl(2)-leucine(5)-, L-Leucinamide, N-((2-amino-3-(4-hydroxyphenyl)propoxy)acetyl)glycyl-L-phenylalanyl-, (S)-

Molecular Formula: C28H39N5O6Molecular Weight: 541.639160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WXVMXEUPLSLIAE-XWGVYQGASA-N

133851-90-8
ENKEPHALINAMIDE-LEU,ALA(2)-AMINOETHYL DIMER- (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]-2-[2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]ethylamino]-4-methylpentanamide | CAS Registry Number: 82221-89-4
Synonyms: DPE2, CID5487615, 2-Ala-aminoethyl dimer-leu-enkephalinamide, Enkephalinamide-leu, ala(2)-aminoethyl dimer-, Leu-enkephalinamide, ala(2) aminoethyl dimer-, Enkephalinamide-leu, alanine(2)-aminoethyl dimer-, Leucine-enkephalinamide, ala(2)-aminoethyl dimer-, L-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-(2-((N-(N-(N-(N-L-tyrosyl-D-alanyl)glycyl)-L-phenylalanyl)-L-leucyl)amino)ethyl)-

Molecular Formula: C60H82N12O12Molecular Weight: 1163.366280 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: JRWJPZLRGAHOTB-YZWQYETPSA-N

82221-89-4
ENKEPHALINAMIDE-LEU,ALA(2)-N-(2-((4-AZIDO-2-NITROPHENYL)AMINO)N-ETHYL(5))- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[2-(4-azido-2-nitroanilino)ethylamino]-N-[(2S)-2-[[2-[[(2R,5S)-2,5-diamino-3-hydroxy-6-(4-hydroxyphenyl)-4-oxohexan-3-yl]amino]acetyl]amino]-3-phenylpropanoyl]-4-methylpentanamide | CAS Registry Number: 83544-71-2
Synonyms: ENAPE, 2-Ala-N-(2-((4-azido-2-nitrophenyl)amino)N-ethyl(5))-leu-enkephalinamide, Enkephalinamide-leu, ala(2)-N-(2-((4-azido-2-nitrophenyl)amino)N-ethyl(5))-, Enkephalinamide-leu, alanine(2)-N-(2-((4-azido-2-nitrophenyl)amino)N-ethyl(5))-, Leu-enkephalinamide, ala(2)-N-(2-((4-azido-2-nitrophenyl)amino)N-ethyl(5))-, Leucine-enkephalinamide, ala(2)-N-(2-((4-azido-2-nitrophenyl)amino)N-ethyl(5))-, L-Leucinamide, L-tyrosyl-D-alanylglycyl-L-phenylalanyl-N-(2-((4-azido-2-nitrophenyl)amino)ethyl)-, (2S-(1(R*(R*)),2R*))-

Molecular Formula: C37H49N11O8Molecular Weight: 775.853860 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RUYUJWCRAJWVIZ-IYRKQNDGSA-N

83544-71-2
ENKEPHALINAMIDE-LEU,CYCLO(A,?-DIBUTYRIC ACID(2)-GLUTAMYL(3))- (4 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(E)-2-amino-3-(4-hydroxyphenyl)prop-1-enyl]amino]-5-[[(2S)-1-[[(2S)-1-(2,4-diaminobutanoylamino)-4-methyl-1-oxopent-3-en-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 157878-99-4
Synonyms: LECDG, CID3037641, Enkephalinamide, cyclo(dab(2)-D-glu(3))leucine, Leucine enkephalinamide, cyclo(dab(2)-glu(3))-, Leu-enkephalinamide, cyclo(dibutyric acid(2)-glutamyl(3))-, Enkephalinamide-leu, cyclo(alpha,gamma-dibutyric acid(2)-glutamyl(3))-

Molecular Formula: C33H45N7O7Molecular Weight: 651.753100 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: MTHFFDZIGRKBNR-YGXJWFIUSA-N

157878-99-4
ENKEPHALINAMIDE-LEU,DE-TYR(1)-ALA(2)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 84145-88-0
Synonyms: DTALE, Des-tal-enkephalinamide, 1-Des-tyr-2-ala-leu-enkephalinamide, CID134702, Enkephalinamide-leu, de-tyr(1)-ala(2)-, Leu-enkephalinamide, de-tyr(1)-ala(2)-, Leucine-enkephalinamide, de-tyr(1)-ala(2)-, L-Leucinamide, D-alanylglycyl-L-phenylalanyl-, Enkephalinamide-leu, des-tyrosyl(1)-alanine(2)-

Molecular Formula: C20H31N5O4Molecular Weight: 405.491240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KGSDMHCTZAVBCZ-KBMXLJTQSA-N

84145-88-0
ENKEPHALINAMIDE-MET, ALA(2,3)- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 75059-08-4
Synonyms: TAAFM, TAAPM, Tyr-ala-ala-phe-metnh2, 2,3-Ala-met-enkephalinamide, Enkephalinamide-met, ala(2,3)-, Met-enkephalinamide, ala(2,3)-, Enkephalinamide-met, alanine(2,3)-, Methionine-enkephalinamide, ala(2,3)-, Tyrosyl-alanyl-alanyl-phenylalanyl-methioninamide, L-Methioninamide, L-tyrosyl-D-alanyl-D-alanyl-L-phenylalanyl-

Molecular Formula: C29H40N6O6SMolecular Weight: 600.729500 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: UPKZCLGKJSAFAS-FFCPMTHWSA-N

75059-08-4
Enkephalins (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 59141-40-1
Synonyms: [Leu5]-Enkephalin, Enkephalin L, [5-Leucine]Enkephalin, Enkephalin, [Leu]enkephalin, [Leu 5]enkephalin, (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid, NSC350588, SureCN631959, AC1LA4U6, 61885_FLUKA, CTK4C2830, HMDB01045, CHEBI:103389, 14-18-6, AG-D-83124, NCGC00167126-01

Molecular Formula: C28H37N5O7Molecular Weight: 555.622680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: URLZCHNOLZSCCA-VABKMULXSA-N

59141-40-1
ENKLEINE (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4,7-dimethoxy-2H-benzo[g]isoquinolin-1-one | CAS Registry Number: 139682-16-9
Synonyms: Enkleine, AC1L30NP, 5-Hydroxy-4,7-dimethoxybenz(g)isoquinolin-1-one, 5-hydroxy-4,7-dimethoxy-2H-benzo[g]isoquinolin-1-one, 5-hydroxy-4,7-dimethoxybenzo[g]isoquinolin-1(2H)-one, Benz(g)isoquinolin-1(2H)-one, 5-hydroxy-4,7-dimethoxy-

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BZQQAEIZFVBENR-UHFFFAOYSA-N

139682-16-9
ENLIMOMAB (3 suppliers)142864-19-5
ENLIMOMAB PEGOL (3 suppliers)169802-84-0
ENLOPLATIN (6 suppliers)
Compound Structure IUPAC Name: [4-(aminomethyl)oxan-4-yl]methanamine; cyclobutane-1,1-dicarboxylate; platinum(2+) | CAS Registry Number: 111523-41-2
Synonyms: Enloplatin, Enloplatine, Enloplatino, Enloplatinum, Enloplatin (USAN/INN), Enloplatine [INN-French], Enloplatinum [INN-Latin], Enloplatino [INN-Spanish], CID68737, CL 287110, D04001, cis-(1,1-Cyclobutanedicarboxylato)(tetrahydro-4H-pyran-4,4-bis(methylamine))platinum, Platinum, (1,1-cyclobutanedicarboxylato(2-))(tetrahydro-4H-pyran-4,4-dimethanamine-N,N')-, (SP-4-2)-

Molecular Formula: C13H22N2O5PtMolecular Weight: 481.402180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ASQRQYODAQUVBR-UHFFFAOYSA-L

111523-41-2
ENMD 547 (7 suppliers)
Compound Structure IUPAC Name: 6-amino-1-[4-(3-methylbutanoyl)piperazin-1-yl]hexan-1-one;hydrobromide | CAS Registry Number: 644961-61-5
Synonyms: CTK8E9595, AKOS015833837, FT-0667861, 1-(6-Amino-1-oxohexyl)-4-(3-methyl-1-oxobutyl)piperazine Monohydrobromide, 6-Amino-1-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]-1-hexanone Hydrobromide

Molecular Formula: C15H30BrN3O2Molecular Weight: 364.321600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXPUAJQIKBLGIR-UHFFFAOYSA-N

644961-61-5
ENMD 547-d8 (1 supplier)1795025-33-0
ENMD-1198 (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide | CAS Registry Number: 864668-87-1
Synonyms: AGN-PC-0OKEDA, AGN-PC-009KJA, Estra-1,3,5(10),16-tetraene-3-carboxamide, 2-methoxy-, (13R)-2-methoxy-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3-carboxamide

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQJWOUQGXATDAE-UHFFFAOYSA-N

864668-87-1
ENMD-2076 (11 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; 6-(4-methylpiperazin-1-yl)-N-(5-methyl-1H-pyrazol-3-yl)-2-[(E)-2-phenylethenyl]pyrimidin-4-amine | CAS Registry Number: 1291074-87-7
Synonyms: ENMD-2076 Tartrate, ENMD-2076 L-(+)-Tartaric acid, CS-0210, HY-10987, A4129, ENMD-2076 Tartrate|1291074-87-7|ENMD2076

Molecular Formula: C25H31N7O6Molecular Weight: 525.556940 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: KGWWHPZQLVVAPT-PCWHHUEVSA-N

1291074-87-7
ENMEIN (7 suppliers)
Compound Structure Synonyms: AC1MWBUX, (2S,3aS,5aS,8R,10aS,10bS,13S,13aR)-2,13-dihydroxy-1,1-dimethyl-7-methylidenedecahydro-5a,8-methanocyclohepta[c]furo[3,4-e]chromene-5,6(7H)-dione

Molecular Formula: C20H26O6Molecular Weight: 362.416840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MQOJPNKACWKUGI-UHFFFAOYSA-N

3776-39-4
Enmein, 2,20-dihydro-,(2a)- (9CI) (2 suppliers)
Compound Structure Synonyms: Dihydroenmein, NSC376677

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDIFXKVLMXAILB-VOAOTNMWSA-N

14237-76-4
Enmein, 5-hydroxy-, (5b)- (0 suppliers)158446-22-1
ENMEIN,1-(ACETYLOXY)-1-DEOXO-10,13-DIDEOXY- 5,10-EPOXY-,(1R,5?- (3 suppliers)
Compound Structure Synonyms: Isodoacetal

Molecular Formula: C22H28O6Molecular Weight: 388.460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BZMAMKVTSYOXJO-OIHOHIAZSA-N

51419-50-2
Enmein,1-(acetyloxy)-1-deoxo-13-deoxy-5-hydroxy-, 10-acetate, (1a,5b)- (0 suppliers)166334-38-9
Enmein,1-deoxo-10,13-dideoxy-10,21-epoxy-1,5-dihydroxy-, (1a,5b,10a)- (1 supplier)
Compound Structure Synonyms: SCHEMBL164017, CHEMBL1079532

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PADYQJTWJTWLFC-XORDJPJWSA-N

85287-59-8
ENMEIN,1-DEOXO-13-DEOXY-1,5-DIHYDROXY-,(1R,5R)- (3 suppliers)
Compound Structure Synonyms: Epinodosinol, CID168709, Enmein, 1-deoxo-13-deoxy-1,5-dihydroxy-, (1alpha,5alpha)-

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GVECAQZXEMZIGZ-OXUJBKPGSA-N

27548-88-5
ENMEIN,10,13-DIDEOXY-10,21-EPOXY-,(10S,- 12R)- (2 suppliers)102292-02-4
Enmein,10,13-dideoxy-2,20-dihydro-10-oxo-, (2a,15a)- (9CI) (0 suppliers)16633-39-9
ENMEIN,10-DEOXY-2,20-DIHYDRO-10-OXO-,(2R)- (3 suppliers)
Compound Structure Synonyms: Ememodin, NSC265339, AC1L8O7A, NSC-265339

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CYZWIEZNQBBNHE-UHFFFAOYSA-N

14237-91-3
Enmein,13-deoxy-5-hydroxy-, (5a)- (2 suppliers)
Compound Structure Synonyms: Epinodosin, ZINC238789267

Molecular Formula: C20H26O6Molecular Weight: 362.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZYJEEIAFBHYJS-HBJCYBSRSA-N

20086-60-6
Enmein,2,20-dihydro-2-hydroxy-, (2b)- (0 suppliers)105608-44-4
Enmein-10-oic acid,1-(acetyloxy)-8,10-deepoxy-1-deoxo-13-deoxy-5-hydroxy-8-oxo-, d-lactone, (1a,5a)- (9CI) (0 suppliers)123086-85-1
ENMENOL (3 suppliers)
Compound Structure Synonyms: Enmenol, CID161617, Kaur-16-ene-1,6,7,14,15-pentol, 7,20-epoxy-, (1alpha,6beta,7alpha,14R,15beta)-

Molecular Formula: C20H30O6Molecular Weight: 366.448600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: XWWQJYXCACMZIO-XMKUVDTISA-N

28957-06-4
ENNIATIN A (6 suppliers)
Compound Structure IUPAC Name: (3S,9S,12R,15S,18R)-9,15-bis[(2S)-butan-2-yl]-3-[(2R)-butan-2-yl]-4,10,16-trimethyl-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 2503-13-1

Molecular Formula: C36H63N3O9Molecular Weight: 681.912 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: TWHBYJSVDCWICV-PSEZSTTJSA-N

2503-13-1
ENNIATIN A1 (6 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-3,9-bis[(2S)-butan-2-yl]-4,10,16-trimethyl-6,12,15,18-tetra(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 4530-21-6
Synonyms: Enniatin A1, UNII-39458RI529, Cyclo((2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-isoleucyl-(2R)-2-hydroxy-3-methylbutanoyl-N-methyl-L-valyl), (3S,6R,9S,12R,15S,18R)-3,9-di[(2S)-butan-2-yl]-6,12,15,18-tetraisopropyl-4,10,16-trimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone, CHEBI:64652, ZINC87528960, 39458RI529, UNII-65DD690W0C component OWUREPXBPJFMOK-CIRFPNLUSA-N

Molecular Formula: C35H61N3O9Molecular Weight: 667.885 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OWUREPXBPJFMOK-CIRFPNLUSA-N

4530-21-6
ENNIATIN B (7 suppliers)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 917-13-5
Synonyms: Enniatin B, Enniatins, 3-N-Methylvaline Enniatin, MLS000876784, MEGxm0_000284, ACon0_000434, ACon1_001415, CHEBI:544639, MolPort-001-739-537, AIDS051939, AIDS-051939, CID164754, NCGC00180529-01, SMR000440570, NP-003741, C15740, BRD-K01613490-001-01-9, 2,8,14-Triaza-3,6,9,12,15,18-hexakis(methylethyl)-2,8,14-trimethyl-5,11,17-trioxacyclooctadecane-1,4,7,10,13,16-hexaone

Molecular Formula: C33H57N3O9Molecular Weight: 639.820380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIZMDSVSLSIMSC-VYLWARHZSA-N

917-13-5
ENNIATIN B1 (9 suppliers)
Compound Structure IUPAC Name: 3-butan-2-yl-4,10,16-trimethyl-6,9,12,15,18-penta(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 19914-20-6
Synonyms: AIDS051941, CID177097

Molecular Formula: C34H59N3O9Molecular Weight: 653.846960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UQCSETXJXJTMKO-UHFFFAOYSA-N

19914-20-6
Enniatin B2 (1 supplier)
Compound Structure IUPAC Name: (3S,6R,9S,12R,15S,18R)-4,10-dimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 632-91-7
Synonyms: enniatin B2, CHEMBL504435, (3S,6R,9S,12R,15S,18R)-3,6,9,12,15,18-hexaisopropyl-4,10-dimethyl-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone

Molecular Formula: C32H55N3O9Molecular Weight: 625.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NUFASKQIWTXKBR-LZNKSJHBSA-N

632-91-7
Enniatin B3 (1 supplier)864-99-3
Enniatin B4 (1 supplier)19893-21-1
ENNIATIN C (4 suppliers)
Compound Structure IUPAC Name: 4,10,16-trimethyl-3,9,15-tris(2-methylpropyl)-6,12,18-tri(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 19893-23-3
Synonyms: AIDS213330, CID177091

Molecular Formula: C36H63N3O9Molecular Weight: 681.900120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WICJNWLMJRLFKQ-UHFFFAOYSA-N

19893-23-3
ENNIATIN E (3 suppliers)144470-22-4
ENNIATIN F (3 suppliers)
Compound Structure IUPAC Name: N-[(3S,4S,6R)-6-formyl-10-hydroxy-7-(2-hydroxy-3-methylbutanoyl)-3,8,8,11-tetramethyl-4-(methylamino)-7-[(2S,3S)-3-methyl-2-(methylamino)pentanoyl]-5,9-dioxododec-1-en-6-yl]-2-hydroxy-N,3-dimethylbutanamide | CAS Registry Number: 144446-20-8
Synonyms: Enniatin F, AIDS208088, AIDS-208088, CID197511, Enniatin A, 2-(N-methyl-L-leucine)-, Cyclo(hiv-Me-leu-hiv-Me-ile-hiv-Me-ile)

Molecular Formula: C36H63N3O9Molecular Weight: 681.900120 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GWWBZXAXHGJDAW-UAGUYINHSA-N

144446-20-8
Enniatin K1 (1 supplier)716318-00-2
ENNIATINS (6 suppliers)
Compound Structure IUPAC Name: (3S,9S,15S)-4,10,16-trimethyl-3,6,9,12,15,18-hexa(propan-2-yl)-1,7,13-trioxa-4,10,16-triazacyclooctadecane-2,5,8,11,14,17-hexone | CAS Registry Number: 11113-62-5
Synonyms: Enniatin, Enniatins, CID3084092

Molecular Formula: C33H57N3O9Molecular Weight: 639.820380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MIZMDSVSLSIMSC-OGLSAIDSSA-N

11113-62-5
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