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CHEMICAL products beginning with : L
17701 to 17750 of 57187 results  Page: << Previous 50 Results 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 [355] 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-5-[[2-[(HYDROXYACETYL)AMINO]-3-(1H-IMIDAZOL-4-YL)-1-OXOPROPYL]AMINO]-2-(1-METHYLETHYL)-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-,[1(1S,2S),5(S)]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-2-[(2-hydroxyacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 134458-77-8
Synonyms: AC1NUJFC, Hac-His-Cha-psi(CH(OH)CH(OH))-Val-Ile-Amp, Hac-His-Cha-.psi.[CH(OH)CH(OH)]-Val-Ile-Amp, (2R,3R,4R,5S)-6-cyclohexyl-3,4-dihydroxy-5-[[(2S)-2-[(2-hydroxyacetyl)amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-((2-((hydroxyacetyl)amino)-3-(1H-imidazol-4-yl)-1-oxopropyl)amino)-2-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (1(1S,2S),5(S))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-5-[[2-[(hydroxyacetyl)amino]-3-(1H-imidazol-4-yl)-1-oxopropyl]amino]-2-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [1(1S,2S),5(S

Molecular Formula: C35H55N7O7Molecular Weight: 685.853900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: OVKZZORWZVETJL-IMCABRTFSA-N

134458-77-8
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-N-(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-2-(1-METHYLETHYL)-5-[[2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXO-3-(PHOSPHONOOXY)BUTYL]AMINO]-,DIPOTASSIUMSALT,[1(1S,2R),5(2S,3R)]- (1 supplier)
Compound Structure IUPAC Name: [(3S)-4-[[(3R,4R,5R)-1-cyclohexyl-3,4-dihydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-6-methylheptan-2-yl]amino]-3-[(2-naphthalen-1-yloxyacetyl)amino]-4-oxobutan-2-yl] dihydrogen phosphate | CAS Registry Number: 150592-14-6
Synonyms: AC1NUJPJ, Noa-Thr(OPO3K2)-CVD-Ahi, ,2R),5(2S,3R)]-, [(3S)-4-[[(3R,4R,5R)-1-cyclohexyl-3,4-dihydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-6-methylheptan-2-yl]amino]-3-[(2-naphthalen-1-yloxyacetyl)amino]-4-oxobutan-2-yl] dihydrogen phosphate, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(1-methylethyl)-5-[[2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxo-3-(phosphonooxy)butyl]amino]-, dipotassium salt, [1(1S

Molecular Formula: C40H54N3O11PMolecular Weight: 783.844022 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: VXFXUOYXFDVVKY-GEKCKTPHSA-N

150592-14-6
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-N-(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-5-[[3-(1H-IMIDAZOL-4-YL)-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-2-(1-METHYLETHYL)-,[1S-[1A(R*),2A]]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-2-propan-2-ylhexanamide | CAS Registry Number: 146363-82-8
Synonyms: Noa-His-CVD-Ahi, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-, (1S-(1a(R*),2a))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-, [1S-[1a(R*),2a]]-, AC1NUJP4, (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-2-propan-2-ylhexanamide

Molecular Formula: C42H53N5O7Molecular Weight: 739.899520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: HTYGJLSTEURLPB-VTOHDQHHSA-N

146363-82-8
L-IDONAMIDE,6-CYCLOHEXYL-2,5,6-TRIDEOXY-N-(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-5-[[3-HYDROXY-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-2-(1-METHYLETHYL)-,[1S-[1A(R*),2A]]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-2-propan-2-ylhexanamide | CAS Registry Number: 146363-87-3
Synonyms: Noa-Ser-CVD-Ahi, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-((3-hydroxy-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-2-(1-methylethyl)-, (1S-(1a(R*),2a))-, L-Idonamide, 6-cyclohexyl-2,5,6-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-[[3-hydroxy-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-2-(1-methylethyl)-, [1S-[1a(R*),2a]]-, AC1NUJP7, (2R,3R,4R)-6-cyclohexyl-3,4-dihydroxy-N-[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5-[[(2S)-3-hydroxy-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-2-propan-2-ylhexanamide

Molecular Formula: C39H51N3O8Molecular Weight: 689.837540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: QIJRISQBRNSOTF-NKQLCSKJSA-N

146363-87-3
L-IDONAMIDE,6-CYCLOHEXYL-2-(CYCLOHEXYLMETHYL)-2,5,6-TRIDEOXY-5-[[3-(1H-IMIDAZOL-4-YL)-2-[[(1-NAPHTHALENYLOXY)ACETYL]AMINO]-1-OXOPROPYL]AMINO]-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-[1(1S,2S),5(S)]- (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-2-(cyclohexylmethyl)-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]hexanamide | CAS Registry Number: 134458-75-6
Synonyms: NOA-His-CCD-Ile-Amp, AIDS003248, CHEBI:176266, AIDS081494, AIDS-003248, AIDS-081494, CID453378, (2R,3R,4R,5S)-6-Cyclohexyl-2-cyclohexylmethyl-3,4-dihydroxy-5-{(S)-3-(3H-imidazol-4-yl)-2-[2-(naphthalen-1-yloxy)-acetylamino]-propionylamino}-hexanoic acid {(1S,2S)-2-methyl-1-[(pyridin-2-ylmethyl)-carbamoyl]-butyl}-amide, 1-Naphthoxyacetyl-L-histidyl-5S-amino-6-cyclohexyl-2R-cyclohexylmethyl-3R,4R-dihydroxy-hexanoyl-L-isoleucyl-2-pyridylmethylamide, L-Idonamide, 6-cyclohexyl-2-(cyclohexylmethyl)-2,5,6-trideoxy-5-((3-(1H-imidazol-4-yl)-2-(((1-naphthalenyloxy)acetyl)amino)-1-oxopropyl)amino)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-(1(1S,2S),5(S))-, L-Idonamide, 6-cyclohexyl-2-(cyclohexylmethyl)-2,5,6-trideoxy-5-[[3-(1H-imidazol-4-yl)-2-[[(1-naphthalenyloxy)acetyl]amino]-1-oxopropyl]amino]-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]- [1(1S,2S),5(S)]-

Molecular Formula: C49H67N7O7Molecular Weight: 866.098980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: MMGGUUOPNIBHJV-QGFLVMJMSA-N

134458-75-6
L-IDONAMIDE,6-CYCLOHEXYL-5-[(CYCLOHEXYLACETYL)AMINO]-2,5,6-TRIDEOXY-2-(1-METHYLETHYL)-N-[2-METHYL-1-[[(2-PYRIDINYLMETHYL)AMINO]CARBONYL]BUTYL]-,[S-(R*,R*)]- (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-6-cyclohexyl-5-[(2-cyclohexylacetyl)amino]-3,4-dihydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide | CAS Registry Number: 134458-79-0
Synonyms: L-Idonamide, 6-cyclohexyl-5-((cyclohexylacetyl)amino)-2,5,6-trideoxy-2-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (S-(R*,R*))-, L-Idonamide, 6-cyclohexyl-5-[(cyclohexylacetyl)amino]-2,5,6-trideoxy-2-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [S-(R*,R*)]-, AC1NUHZ5, Cha-Cha-psi(CH(OH)CH(OH))-Val-Ile-Amp, Cha-Cha-.psi.[CH(OH)CH(OH)]-Val-Ile-Amp, (2R,3R,4R,5S)-6-cyclohexyl-5-[(2-cyclohexylacetyl)amino]-3,4-dihydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide

Molecular Formula: C35H58N4O5Molecular Weight: 614.858820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: DVFOMRWKCHJPKR-JTBAOHSFSA-N

134458-79-0
L-Idopyranuronic acid,3-O-(phenylmethyl)-, methyl ester, triacetate (9CI) (1 supplier)93382-47-9
L-Idose (2 suppliers)14307-12-1
L-Idose, diethyldithioacetal, pentaacetate (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3,3,4,4-pentakis-phenylazetidin-2-one | CAS Registry Number: 7226-54-2
Synonyms: 1,3,3,4,4-pentaphenylazetidin-2-one, AC1NRAEU, CTK0F0034, 2-Azetidinone, 1,3,3,4,4-pentaphenyl-, 1,3,3,4,4-pentakis-phenylazetidin-2-one, 14313-14-5

Molecular Formula: C33H25NOMolecular Weight: 451.557700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QEUIAVAKPKZFLY-UHFFFAOYSA-N

7226-54-2
L-IDOSE,2,6-DIAMINO-2,6-DIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2,6-diamino-3,4,5-trihydroxyhexanal | CAS Registry Number: 527-10-6
Synonyms: SCHEMBL2229456, 2,6-Diamino-2,6-dideoxy-L-idose

Molecular Formula: C6H14N2O4Molecular Weight: 178.186360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GXAVXHQQZLYQMO-UNTFVMJOSA-N

527-10-6
L-IDURONIC ACID (3 suppliers)2073-35-3
L-Iduronic Acid Sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium;(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylate | CAS Registry Number: 61199-83-5
Synonyms: Sodium L-Iduronate, 2073-35-0, Iduronicacid, L- (8CI), L-Iduronic Acid, Sodium Salt, L-Iduronic Acid Monosodium Salt, CTK8G0583, AG-E-52085

Molecular Formula: C6H9NaO7Molecular Weight: 216.121229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MSXHSNHNTORCAW-CGKGIFEOSA-M

61199-83-5
L-Iduronic Acid, Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 2073-35-0
Synonyms: glucuronic acid, L-Iduronic acid, L-idopyranuronic acid, CHEBI:47903, CID441039, C06472

Molecular Formula: C6H10O7Molecular Weight: 194.139400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AEMOLEFTQBMNLQ-HNFCZKTMSA-N

2073-35-0
L-Ile-4-(4-Amino-2,5-cyclohexadien-1-yl)-L-Abu-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]butanoic acid | CAS Registry Number: 96717-73-6
Synonyms: BRN 5599738, Butanoic acid, L-2-amino-4-(4-amino-2,5-cyclohexadien-1-yl)-L-isoleucyl-, L-2-Amino-4-(4-amino-2,5-cyclohexadien-1-yl)-L-isoleucylbutanoic acid, Butanoic acid, L-isoleucyl-gamma-(4-amino-2,5-cyclohexadien-1-yl)-L-alpha-amino-, AC1MJ66J, (2S)-4-(4-aminocyclohexa-2,5-dien-1-yl)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]butanoic acid, LS-46076

Molecular Formula: C16H27N3O3Molecular Weight: 309.403880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AFBIDHYBVNNJGJ-ASUPZPJHSA-N

96717-73-6
L-Indanone, 4,5-dimethyl-3-phenyl- (1 supplier)109037-02-7
L-Inosine (9 suppliers)
Compound Structure IUPAC Name: 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 21138-24-9
Synonyms: 9-((2S,3S,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one, AC1O3DHJ, SCHEMBL330177, MolPort-002-339-596, UGQMRVRMYYASKQ-DEGSGYPDSA-N, 9-beta-L-Ribofuranosylhypoxanthine, AKOS024260290, AJ-24151, AK153130, 9-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Molecular Formula: C10H12N4O5Molecular Weight: 268.226080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UGQMRVRMYYASKQ-DEGSGYPDSA-N

21138-24-9
L-IPRATROPIUM BROMIDE (3 suppliers)150575-67-0
L-Isleucinethioamide hydrochloride (0 suppliers)
L-ISO-LEUCINE (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 7004-09-3
Synonyms: l-isoleucine, Isoleucine, (S)-Isoleucine, (S,S)-Isoleucine, 2S,3S-Isoleucine, erythro-L-Isoleucine, Alloisoleucine, Polyisoleucine, Isoleucina, Isoleucinum, Isoleucine (VAN), iso-leucine, L-Isoleucinol, Isoleucinum [Latin], Isoleucina [Spanish], L-Ile, Norvaline, 3-methyl-, Poly(ile), L-(+)-Isoleucine, 2-Amino-3-methylvaleric acid

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-WHFBIAKZSA-N

7004-09-3
L-Isoleucic acid (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-methylpentanoic acid | CAS Registry Number: 488-15-3
Synonyms: 2-hydroxy-3-methylpentans, 2-hydroxy-3-methylpentanoic acid, 2-Hydroxy-3-methylvaleric acid, L-ISOLEUCIC ACID, AGN-PC-0CQN4B, AC1L4V4V, AC1Q5SQ1, CTK1D7495, MolPort-006-111-429, EINECS 207-671-0, AR-1E2375, Pentanoic acid, 2-hydroxy-3-methyl-, AKOS010573953, AG-K-70971, MCULE-4300622531

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RILPIWOPNGRASR-UHFFFAOYSA-N

488-15-3
L-Isoleucinamide (2 suppliers)216389-36-5
L-ISOLEUCINAMIDE, 1-[2-HYDROXY-4-PHENYL-3-[[N2-[N-[(PHENYLMETHOXY)CARBONYL]-L-LEUCYL]-L-ASPARAGINYL]AMINO]BUTYL]-L-PROLYL-N-(2-METHYLPROPYL)-, [R-(R*,S*)]- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-3-hydroxy-4-[(2S)-2-[[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 127749-94-4
Synonyms: BzOCLeuAsnPhe(CHOHCH2)ProIleNHiBu, BzOCLeuAsnPhe[CHOHCH2]ProIleNHiBu, Benzyloxycarbonyl-LeuAsnPhe(hydroxyethyl)ProIsoleucine-isobutylamide, Benzyloxycarbonyl-LeuAsnPhe[hydroxyethyl]ProIsoleucine-isobutylamide, L-Isoleucinamide, 1-(2-hydroxy-4-phenyl-3-((N2-(N-((phenylmethoxy)carbonyl)-L-leucyl)-L-asparaginyl)amino)butyl)-L-prolyl-N-(2-methylpropyl)-, (R-(R*,S*))-, L-Isoleucinamide, 1-[2-hydroxy-4-phenyl-3-[[N2-[N-[(phenylmethoxy)carbonyl]-L-leucyl]-L-asparaginyl]amino]butyl]-L-prolyl-N-(2-methylpropyl)-, [R-(R*,S*)]-, AC1L9PT0, benzyl N-[(2S)-1-[[(2S)-4-amino-1-[[(2S,3R)-3-hydroxy-4-[(2S)-2-[[(2S,3S)-3-methyl-1-(2-methylpropylamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-phenylbutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Molecular Formula: C43H65N7O8Molecular Weight: 808.018300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: NVMCQDQUCMEQEH-MFXWWUJKSA-N

127749-94-4
L-Isoleucinamide, glycyl- (0 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[(2-aminoacetyl)amino]-3-methylpentanamide | CAS Registry Number: 89315-02-6
Synonyms: CTK2J7628

Molecular Formula: C8H17N3O2Molecular Weight: 187.239480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHJSUVOWEKOKCK-FSPLSTOPSA-N

89315-02-6
L-Isoleucinamide, glycyl-L-leucyl- (1 supplier)189455-35-4
L-Isoleucinamide, glycyl-L-tryptophyl-L-a-aspartyl-L-leucyl-L-asparaginyl-L-seryl-L-alanyl-L-arginyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-histidyl-L-arginyl- (1 supplier)203573-45-9
L-Isoleucinamide, glycyl-L-tryptophyl-L-threonylglycyl-L-histidyl-L-seryl-L-alanylglycyl-L-tyrosyl-L-leucyl-L-leucylglycyl-L-prolyl-L-histidyl-L-alanyl- (1 supplier)203573-34-6
L-ISOLEUCINAMIDE, L-A-ASPARTYL-L-THREONYL-L-HISTIDYL-L-LYSYL-L-SERYL-L-A-GLUTAMYL- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 134282-93-2
Synonyms: Albuminamide, AC1MJ08V, Asp-thr-his-lys-ser-glu-ile-NH2, L-Isoleucinamide, L-alpha,aspartyl-L-threonyl-L-histidyl-L-lysyl-L-seryl-L-alpha-glutamyl-, (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula: C34H57N11O13Molecular Weight: 827.882280 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: WNDXUFDJFGKDLM-RBWOKHCDSA-N

134282-93-2
L-Isoleucinamide, L-alanyl-L-seryl-L-seryl-L-phenylalanyl-L-valyl-L-arginyl- (1 supplier)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 142479-55-8
Synonyms: CTK0B5824

Molecular Formula: C35H59N11O9Molecular Weight: 777.911260 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: OKPSRSAUDAPOTP-ALGMYPNLSA-N

142479-55-8
L-ISOLEUCINAMIDE, L-ALANYL-L-VALYL-L-PROLYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 756820-48-1
Synonyms: Smac AVPI, CHEMBL365059, CTK2G8762, AG-K-06614, L-Isoleucinamide, L-alanyl-L-valyl-L-prolyl-

Molecular Formula: C19H35N5O4Molecular Weight: 397.512300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JHPFUTHPFNABKY-YTFOTSKYSA-N

756820-48-1
L-Isoleucinamide, L-cysteinyl-L-tyrosyl-L-lysyl-L-lysyl-L-valyl-L-tryptophyl-L-arginyl-L-a-aspartyl-L-histidyl-L-arginylglycyl-L-threonyl- (1 supplier)205194-91-8
L-Isoleucinamide, L-g-glutamyl-N-(3-carboxypropyl)- (1 supplier)112557-98-9
L-Isoleucinamide, L-histidyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanamide | CAS Registry Number: 105608-94-4
Synonyms: ACMC-20m8kk

Molecular Formula: C12H21N5O2Molecular Weight: 267.327440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SVBAMRFNQFZMTL-UHFFFAOYSA-N

105608-94-4
L-Isoleucinamide, L-leucyl-, monohydrochloride (1 supplier)89847-06-3
L-isoleucinamide, L-leucyl-L-glutaminyl-O-(1,1-dimethylethyl)-L-seryl-L-leucyl- (1 supplier)89847-08-5
L-Isoleucinamide, L-lysyl-L-lysyl-L-tyrosyl-L-leucyl-L-glutaminyl-L-seryl-L-leucyl- (1 supplier)92398-83-9
L-ISOLEUCINAMIDE, L-METHIONYL-L-ALANYL-L-GLUTAMINYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]pentanediamide | CAS Registry Number: 649569-47-1
Synonyms: CTK2A1264, L-Isoleucinamide, L-methionyl-L-alanyl-L-glutaminyl-

Molecular Formula: C19H36N6O5SMolecular Weight: 460.591340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MASMULAUFRDNGS-CXOVXGEYSA-N

649569-47-1
L-ISOLEUCINAMIDE, L-PROLYL-L-LEUCYLGLYCYL- (0 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[2-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 846021-82-7
Synonyms: CTK2I5498, L-Isoleucinamide, L-prolyl-L-leucylglycyl-

Molecular Formula: C19H35N5O4Molecular Weight: 397.512300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KAVRSQMWXNUUTM-YXWQFLTLSA-N

846021-82-7
L-ISOLEUCINAMIDE, L-PROLYL-L-SERYL-L-LYSYL-L-TYROSYL-L-VALYL-L-ARGINYL- (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 183726-24-1
Synonyms: CTK0A5964, L-Isoleucinamide, L-prolyl-L-seryl-L-lysyl-L-tyrosyl-L-valyl-L-arginyl-

Molecular Formula: C40H68N12O9Molecular Weight: 861.042920 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 12

InChIKey: HRJGAHATJDRGOU-UOGODTEOSA-N

183726-24-1
L-Isoleucinamide, L-seryl-L-leucyl-, mono(trifluoroacetate) (salt) (0 suppliers)89762-71-0
L-Isoleucinamide, L-threonyl-L-phenylalanyl-L-valyl-L-alanyl- (1 supplier)189342-67-4
L-Isoleucinamide, N-[(2R,4R,5S)-5-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl]-L-valyl- (1 supplier)400655-28-9
L-ISOLEUCINAMIDE, N-[(4-AMINO-1-PIPERIDINYL)CARBONYL]-L-PHENYLALANYL-SS-ALANYL-(3S,4S)-4-AMINO-5-CYCLOHEXYL-3-HYDROXYPENTANOYL-N-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (SALT) (9CI) (5 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2S)-1-[[3-[[(4S)-4-amino-5-cyclohexyl-3-hydroxypentanoyl]-[(2S,3S)-2-[(4-amino-2-methylpyrimidin-5-yl)methylamino]-3-methylpentanoyl]amino]-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]piperidine-1-carboxamide; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 126722-78-9
Synonyms: Emd 56133, Emd-56133, CID3081738, (S-(R*,R*))-N-(1-((((4-Amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-4-((N-(N-((4-amino-1-piperidinyl)carbonyl)-L-phenylalanyl)-beta-alanyl)amino)-5-cyclohexyl-2,4,5-trideoxy-L-threo-pentonamide, 5-(4-Aminopiperidyl-1-carbonyl)-L-2,6-phe-beta-ala-(4S-amino-3S-hydroxy-5-cyclohexyl)-pentancarbonyl-L-ile-aminomethyl-4-amino-2-methylpyrimidine citrate, 5-(4-Aminopiperidyl-1-carbonyl)-L-2,6-phenylalanyl-beta-alanyl-(4S-amino-3S-hydroxy-5-cyclohexyl)-pentancarbonyl-L-isoleucyl-aminomethyl-4-amino-2-methylpyrimidine citrate, L-threo-Pentonamide, N-(1-((((4-amino-2-methyl-5-pyrimidinyl)methyl)amino)carbonyl)-2-methylbutyl)-4-((N-(N-((4-amino-1-piperidinyl)carbonyl)-L-phenylalanyl)-beta-alanyl)amino)-5-cyclohexyl-2,4,5-trideoxy-, (S-(R*,R*))-, 2-hydroxy-1,2,3-propanetricarboxylate (salt)

Molecular Formula: C47H72N10O13Molecular Weight: 985.133780 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: CJGVCWKXZSDVRK-DFQVXBJQSA-N

126722-78-9
L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-alanyl- (1 supplier)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 150045-59-3
Synonyms: CTK0E8601

Molecular Formula: C17H25N3O4Molecular Weight: 335.398100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SDKHBCLWJCHILI-OBJOEFQTSA-N

150045-59-3
L-isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-g-glutamyl-N-[4-oxo-4-(phenylmethoxy)butyl]-, phenylmethyl ester (1 supplier)112559-15-6
L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl- (0 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 82985-39-5
Synonyms: CTK3D5212

Molecular Formula: C20H31N3O4Molecular Weight: 377.477840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XKNCHGMDYIVWCB-XIRDDKMYSA-N

82985-39-5
L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-a-glutamyl-L-seryl-L-leucyl- (1 supplier)92398-84-0
L-Isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-glutaminyl-L-seryl-L-leucyl- (1 supplier)92398-85-1
L-isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-L-glutaminyl-O-(1,1-dimethylethyl)-L-seryl-L-leucyl- (1 supplier)89847-07-4
L-isoleucinamide, N-[(phenylmethoxy)carbonyl]-L-norleucyl-N-[2-oxo-1-(phenylmethyl)ethyl]-, (S)- (1 supplier)105985-05-5
L-Isoleucinamide, N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-leucyl- (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl N-[(2S)-1-[[(2S,3S)-1-amino-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 89762-67-4
Synonyms: CTK2J0805

Molecular Formula: C21H33N3O5Molecular Weight: 407.503820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XRMXINDIVNOOSG-WBAXXEDZSA-N

89762-67-4
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