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CHEMICAL products beginning with : L
29901 to 29950 of 66061 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Norvaline,L-leucyl-L-arginyl-3,4-didehydro-5-phosphono-, (3Z)- (9CI) (0 suppliers)114301-28-9
L-NORVALINE,N-(TRIMETHYLSILYL)-5-[(TRIMETHYLSILYL)OXY]-,TRIMETHYLSIL YL ESTER (2 suppliers)
Compound Structure IUPAC Name: trimethylsilyl (2S)-2-(trimethylsilylamino)-5-trimethylsilyloxypentanoate | CAS Registry Number: 53261-79-3
Synonyms: QHZZRQKPHCVQIG-ZDUSSCGKSA-N, 5-Hydroxynorvaline, 3TMS derivative, L-Norvaline, N-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-, trimethylsilyl ester, N-(Trimethylsilyl)-5-(trimethylsiloxy)-L-norvaline trimethylsilyl ester, Trimethylsilyl 2-[(trimethylsilyl)amino]-5-[(trimethylsilyl)oxy]pentanoate #

Molecular Formula: C14H35NO3Si3Molecular Weight: 349.693 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHZZRQKPHCVQIG-ZDUSSCGKSA-N

53261-79-3
L-Norvaline,N-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, methyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate | CAS Registry Number: 18921-53-4
Synonyms: NSC164076, AC1L6MZM, NSC-164076, methyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZPOMFNCIGMQMN-UHFFFAOYSA-N

18921-53-4
L-Norvaline,N-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid | CAS Registry Number: 18921-56-7
Synonyms: NSC334021, AC1L7D3L, NSC-334021, 2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]pentanoic acid

Molecular Formula: C22H26N2O5Molecular Weight: 398.452240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAXCZUJCTFFZLL-UHFFFAOYSA-N

18921-56-7
L-NORVALINE,N-ACETYL-L-A-ASPARTYL-L-A-ASPARTYL-L-ISOLEUCYL-L-VALYL-(4R)-4-(PHENYLMETHOXY)-L-PROLYL- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,4R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]-4-phenylmethoxypyrrolidine-2-carbonyl]amino]pentanoic acid | CAS Registry Number: 220425-44-5
Synonyms: Azapeptide-based compound 21, Ac-D-D-I-V-PbzlO-Nva-OH, CHEBI:216149, AIDS096741, AIDS096743, AIDS-096741, CID481424, Acetyl-Asp-Asp-Ile-Val-[(4R)Benzyloxyproline]-Norvaline-OH, (S)-2-{[(2S,4R)-1-((S)-2-{(2S,3S)-2-[(S)-2-((S)-2-Acetylamino-3-carboxy-propionylamino)-3-carboxy-propionylamino]-3-methyl-pentanoylamino}-3-methyl-butyryl)-4-benzyloxy-pyrrolidine-2-carbonyl]-amino}-pentanoic acid, L-norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl-, L-Norvaline, N-acetyl-L-alpha-aspartyl-L-alpha-aspartyl-L-isoleucyl-L-valyl-(4R)-4-(phenylmethoxy)-L-prolyl- (9CI)

Molecular Formula: C38H56N6O13Molecular Weight: 804.883640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: BJZUJRBREKDMAU-RHWOVPMSSA-N

220425-44-5
L-Norvaline,N-methyl-N-[(phenylmethoxy)carbonyl]- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[methyl(phenylmethoxycarbonyl)amino]pentanoic acid | CAS Registry Number: 177659-78-8
Synonyms: Z-N-methyl-L-norvaline, TMA051, SCHEMBL11306029, ZINC2244261, MFCD01318430, AKOS015909251, AK323184, AM003248, N-alpha-Benzyloxycarbonyl-N-alpha-methyl-L-norvaline, I14-33237, (S)-2-(((Benzyloxy)carbonyl)(methyl)amino)pentanoic acid, (2S)-2-{[(BENZYLOXY)CARBONYL](METHYL)AMINO}PENTANOIC ACID

Molecular Formula: C14H19NO4Molecular Weight: 265.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OAQJUVKEWIMVQV-LBPRGKRZSA-N

177659-78-8
L-Norvaline-[1-13C] (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino(113C)pentanoic acid | CAS Registry Number: 1241684-30-9
Synonyms: L-Norvaline-1-13C, L-Norvaline-1-13C, 99 atom % 13C

Molecular Formula: C5H11NO2Molecular Weight: 118.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-TXZHAAMZSA-N

1241684-30-9
L-Norvaline-5,5-d2,5-azido- (9CI) (0 suppliers)156463-12-6
L-NORVALINOL HCl (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminopentan-1-ol;hydrochloride | CAS Registry Number: 2025376-01-4
Synonyms: (S)-2-aminopentan-1-ol hydrochloride, (L)-Norvalinol hydrochloride, SCHEMBL1861619, HHOPGOUAQOFPMZ-JEDNCBNOSA-N, CS-D1479, CS-M2256, (S)-2-aminopentan-1-olhydrochloride, AKOS025117383, CS-15429, W-3814

Molecular Formula: C5H14ClNOMolecular Weight: 139.623 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HHOPGOUAQOFPMZ-JEDNCBNOSA-N

2025376-01-4
L-NORVALINOL HCL  (0 suppliers)
L-NORVALYL DIPHENYLBORINATE, 95% (0 suppliers)
L-Norvalyl-L-leucinamide (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopentanoyl]amino]-4-methylpentanamide | CAS Registry Number: 190322-55-5
Synonyms: L-norvalyl-L-leucinamide, ZINC140774508, A1-03629

Molecular Formula: C11H23N3O2Molecular Weight: 229.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GVRRLWMQUCQIDB-IUCAKERBSA-N

190322-55-5
L-Noviose (2 suppliers)107739-83-3
L-NOYALINE (0 suppliers)
L-O-Methyl threonine (1 supplier)
l-O-Methylarmepavine (1 supplier)
Compound Structure IUPAC Name: (1S)-6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 3423-02-7

Molecular Formula: C20H25NO3Molecular Weight: 327.424 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZJWNVLTWYMMDJ-SFHVURJKSA-N

3423-02-7
L-O-methylthreonine (0 suppliers)
L-O-PHOSPHOSERINE-13C315N (1 supplier)
L-octaguluronic acid (octasodium salt) (2 suppliers)862694-88-0
L-Octahydroindole-2-Carboxylic Acid Benzyl Ester 4-Methylbenzenesulfonate (10 suppliers)
Compound Structure IUPAC Name: benzyl 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;4-methylbenzenesulfonic acid | CAS Registry Number: 94062-52-9
Synonyms: AGN-PC-00BBDA, AKOS015896053, FT-0652169, ST51053259, A844798, I06-1850, L-Octahydroindole-2-carboxylic acid benzyl ester 4-methylbenzenesulfonate, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid (phenylmethyl) ester; 4-methylbenzenesulfonic acid, 4-methylbenzenesulfonic acid; (phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate, benzyl (2S,3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylate;4-methylbenzenesulfonic acid

Molecular Formula: C23H29NO5SMolecular Weight: 431.545060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PTLASYHTXGUCJU-UHFFFAOYSA-N

94062-52-9
L-Octanoylcarnitine (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-octanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 25243-95-2
Synonyms: CHEMBL2216789, (+)-(S)-Octanoylcarnitine, CTK4F5294, AC1L9848, AG-E-76774, (3S)-3-octanoyloxy-4-(trimethylazaniumyl)butanoate, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (2R)-, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxooctyl)oxy]-, inner salt, (R)-; Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, octanoate, L-(8CI); Octanoic acid, ester with L-(3-carboxy-2-hydroxypropyl)trimethylammoniumhydroxide inner salt (8CI); (-)-Octanoylcarnitine; L-Carnitine octanoyl ester;L-O-Octanoylcarnitine; L-Octanoylcarnitine; Octanoyl-L-carnitine;Octanoylcarnitine

Molecular Formula: C15H29NO4Molecular Weight: 287.395060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXTATJFJDMJMIY-ZDUSSCGKSA-N

25243-95-2
L-Octanoylcarnitine-d3 (0 suppliers)204259-56-3
L-Octanoylcarnitine-d9 (0 suppliers)2847775-88-4
L-ORCYLALANINE (1 supplier)3184-42-7
L-Organosilicons (1 supplier)
L-ORN(BOC)-OH (0 suppliers)
L-ORN(CBZ).OTBU.HCL  (0 suppliers)
L-ORN-B-NAPHTHYLAMIDE CARBONATE MONOHYDRATE (0 suppliers)
L-ORN-ORN SALT (0 suppliers)
L-ORN-ORN-ORN SALT (0 suppliers)
L-Ornithinamide, N-acetyl-L-a-aspartyl-L-alanyl-L-arginyl-L-alanyl-, (1?5)-lactam (1 supplier)847801-29-0
L-Ornithinamide, N-acetyl-L-a-glutamyl-L-alanyl-L-arginyl-L-alanyl-, (1?5)-lactam (1 supplier)847801-31-4
L-Ornithinamide, N2,N5-bis[N2,N5-bis(3,4,5-trihydroxybenzoyl)-L-ornithyl]- (1 supplier)676272-75-6
L-Ornithinamide, N2,N6-diacetyl-L-lysyl-N5-(aminocarbonyl)-N-ethyl- (1 supplier)521305-56-6
L-Ornithinamide, N2-[(1,1-dimethylethoxy)carbonyl]-L-asparaginyl-S-[(4-methylphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)102995-55-1
L-Ornithinamide, O-[[(2-bromophenyl)methoxy]carbonyl]-N-[[1-[(phenylmethyl)thio]cyclohexyl]acetyl]-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-S-[(4-methoxyphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)102995-68-6
L-Ornithinamide, O-ethyl-N-[[1-[[(4-methoxyphenyl)methyl]thio]cyclohexyl]acetyl]-D-tyrosyl-L-phenylalanyl-L-valyl-L-asparaginyl-S-[(4-methoxyphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)93449-75-3
L-Ornithinamide, O-ethyl-N-[[1-[[(4-methylphenyl)methyl]thio]cyclohexyl]acetyl]-D-tyrosyl-4-ethyl-L-phenylalanyl-L-valyl-L-asparaginyl-S-[(4-methylphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)102995-58-4
L-Ornithinamide, O-ethyl-N-[[1-[[(4-methylphenyl)methyl]thio]cyclohexyl]acetyl]-D-tyrosyl-L-phenylalanyl-L-2-cyclohexylglycyl-L-asparaginyl-S-[(4-methylphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)102995-61-9
L-Ornithinamide, O-ethyl-N-[[1-[[(4-methylphenyl)methyl]thio]cyclohexyl]acetyl]-D-tyrosyl-L-phenylalanylglycyl-L-asparaginyl-S-[(4-methylphenyl)methyl]-L-cysteinyl-L-prolyl-N5-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]- (1 supplier)102995-59-5
L-ORNITHINAMIDE,N-(3-MERCAPTO-1- OXOPROPYL)-D-TRYPTOPHYL-L-ISOLEUCYL-LALLOISOLEUCYL- L-ASPARAGINYL-L-HOMOCYSTEINYL- N2-METHYL-,CYCLIC (1F5)-SULFIDE (1 supplier)176742-08-8
L-Ornithinamide,N5-[[[(2Z)-3,7-dimethyl-2,6-octadienyl]amino]iminomethyl]-N2-methyl-L-ornithyl-N5-[imino[(3-methyl-2-butenyl)amino]methyl]-N2-methyl-N-[(1R,2R)-1-methyl-2-(sulfooxy)-2-[4-(sulfooxy)-3-[(sulfooxy)methyl]phenyl]ethyl]-(9CI) (0 suppliers)167289-58-9
L-Ornithinamide,N5-hydroxy-N5-(3-hydroxy-1-oxobutyl)-L-ornithyl-(3R)-3-hydroxy-D-a-aspartyl-L-seryl-N-(4-aminobutyl)-N5-formyl-N5-hydroxy-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R)-4-[[(2S)-1-[4-aminobutyl-[(2S)-1-amino-5-[formyl(hydroxy)amino]-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-[[(2S)-2-amino-5-[hydroxy(3-hydroxyhexanoyl)amino]pentanoyl]amino]-2-hydroxy-4-oxobutanoic acid | CAS Registry Number: 154071-68-8
Synonyms: Ornibactin C4

Molecular Formula: C28H52N8O13Molecular Weight: 708.767 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: PGIYUDABPIVVBG-VCYWQZMXSA-N

154071-68-8
L-Ornithinamide,N5-hydroxy-N5-(3-hydroxy-1-oxooctyl)-L-ornithyl-(3R)-3-hydroxy-D-a-aspartyl-L-seryl-N-(4-aminobutyl)-N5-formyl-N5-hydroxy-(9CI) (0 suppliers)154170-72-6
L-Ornithinamide,N5-hydroxy-N5-(3-hydroxy-1-oxooctyl)-L-ornithyl-3-hydroxy-D-a-aspartyl-L-seryl-N-(4-aminobutyl)-N5-formyl-N5-hydroxy-(9CI) (0 suppliers)147363-90-4
L-ORNITHINAMIDE,N5-HYDROXY-N5-[(??)-? HYDROXY-L-HISTIDYL-?ALANYL-?ALANYL]-N2- METHYL-L-ORNITHYL-N-[(3S)-1-HYDROXY-2- OXO-PIPERIDIN-3-YL]- (1 supplier)168706-08-9
L-Ornithinamide,N6-[[(2-chlorophenyl)methoxy]carbonyl]-L-lysyl-O-(phenylmethyl)-L-seryl-O-(phenylmethyl)-L-seryl-L-prolylglycyl-O-[bis(2-methylphenoxy)phosphinyl]-L-seryl-L-prolylglycyl-O-(phenylmethyl)-L-threonyl-L-prolylglycyl-O-(phenylmethyl)-L-seryl-N5-[imino[[(4-methylphenyl)s... (2 suppliers)139326-71-9
L-Ornithine (5 suppliers)150943-79-6
L-Ornithine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diaminopentanoic acid | CAS Registry Number: 70-26-8
Synonyms: L-ornithine, ornithine, polyornithine, (S)-Ornithine, Poly-L-ornithine, Ornithine (VAN), Ornithine [INN], L( )-Ornithine, Ornithinum [Latin], Ornitina [Spanish], 1hqg, 1lah, 3jdw, ORNITHINE, L-, L-Norvaline, 5-amino-, (+)-S-Ornithine, L-(-)-Ornithine, L-Ornithine, homopolymer, nchembio.125-comp6, L-Ornithine (9CI)

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHLPHDHHMVZTML-BYPYZUCNSA-N

70-26-8
L-ORNITHINE (3-METHYL-2-OXOBUTYRATE) (4 suppliers)
Compound Structure IUPAC Name: (2S)-2,5-diaminopentanoic acid;3-methyl-2-oxobutanoic acid | CAS Registry Number: 72087-38-8
Synonyms: EINECS 276-324-3, L-Ornithine (3-methyl-2-oxobutyrate)

Molecular Formula: C10H20N2O5Molecular Weight: 248.276200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IUQCXXQQMQULHI-WCCKRBBISA-N

72087-38-8
29901 to 29950 of 66061 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 [599] 600 >> Next 50 Results
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