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CHEMICAL products beginning with : V
901 to 950 of 5336 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
VALSARTAN IMPURITY 60 (1 supplier)
Valsartan Impurity 61 (2 suppliers)2259707-96-3
Valsartan Impurity 63 (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-3-methyl-5-[(4-phenylphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 2101222-42-6
Synonyms: cis-5-([1,1'-Biphenyl]-4-ylmethyl)-3-methylpyrrolidin-2-one

Molecular Formula: C18H19NOMolecular Weight: 265.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFMGAVDATRJOJG-CXAGYDPISA-N

2101222-42-6
VALSARTAN ISOPROPYL-D7 ESTER (1 supplier)
VALSARTAN METHYL ESTER-D9 (1 supplier)
Valsartan N-Oxide impurity (0 suppliers)
Valsartan n-Propyl Impurity Benzyl Ester (2 suppliers)1798904-61-6
VALSARTAN N1-GLUCURONIDE (1 supplier)
VALSARTAN N2-GLUCURONIDE (1 supplier)
VALSARTAN, [TETRAZOL-14C]- (1 supplier)2088573-89-9
Valsartan-d3 (4 suppliers)
Valsartan-d8(valine-d8) (11 suppliers)
Compound Structure IUPAC Name: (2S)-3,4,4,4-tetradeuterio-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-(trideuteriomethyl)butanoic acid | CAS Registry Number: 1089736-72-0
Synonyms: [2H7]-Valsartan, L-Valine-2,3,4,4,4,4',4',4'-d8, N-(1-oxopentyl)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

Molecular Formula: C24H29N5O3Molecular Weight: 442.561892 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-HYBBUMRSSA-N

1089736-72-0
VALSARTAN-D9 (3 suppliers)
VALSARTAN-D9 (MAJOR) (9 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-[2,2,3,3,4,4,5,5,5-nonadeuteriopentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 1089736-73-1
Synonyms: [2H9]-Valsartan, L-Valine, N-(1-oxopentyl-2,2,3,3,4,4,5,5,5-d9)-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

Molecular Formula: C24H29N5O3Molecular Weight: 444.574216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ACWBQPMHZXGDFX-KDDXQTGLSA-N

1089736-73-1
VALSARTAN-D9 ETHYL ESTER (1 supplier)
VALSARTAN-D9 ISOPORPYL ESTER (1 supplier)
VALSPODAR (14 suppliers)
Compound Structure IUPAC Name: (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,2R)-2-methylhex-4-enoyl]-6,9,18,24-tetrakis(2-methylpropyl)-3,21,30-tri(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone | CAS Registry Number: 121584-18-7
Synonyms: Valspodar, Amdray, Cyclosporin A der., Amdray (TN), Sdz psc 833, Sdz-psc-833, Valspodar (USAN/INN), Psc 833, SDZ-PSC 833, PSC-833, AIDS081103, AIDS-081103, 3'-Keto-bmt(1)-val(2)-cyclosporin A, CID5281884, C11213, D06277, Cyclosporin D, 6-[(2S,4R,6E)-4-methyl-2-(methylamino)-3-oxo-6-octenoic acid]-, Cyclosporin A, 6-((R-(E))-6,7-didehydro-N,4-dimethyl-3-oxo-L-2-aminooctanoic acid)-7-L-valine-

Molecular Formula: C63H111N11O12Molecular Weight: 1214.621940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: YJDYDFNKCBANTM-QCWCSKBGSA-N

121584-18-7
Valtorcitabine (5 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 380886-95-3
Synonyms: Valtorcitabine [INN], L-Valine, 3'-ester with 4-amino-1-(2-deoxy-beta-L-erythro-pentofuranosyl)-2(1H)-pyrimidinone

Molecular Formula: C14H22N4O5Molecular Weight: 326.348280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VFCYZPOEGWLYRM-IGYALAGJSA-N

380886-95-3
Valtrate (14 suppliers)
Compound Structure IUPAC Name: [(1S,6S,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-methylbutanoate | CAS Registry Number: 18296-44-1
Synonyms: Valepotriate, Baldrisedon, Valtratum, Halazuchrome B, Valtrato, Valtrats, Valtrats [German], Valtrate [INN], Valtratum [INN-Latin], Valtrato [INN-Spanish], CCRIS 5795, EINECS 242-174-2, CHEBI:253759, CID3033955, LS-46346, (7S)-4-Acetoxymethyl-1,6,7,7a-tetrahydro-1alpha,6alpha-bis(isovaleroyl)cyclopent(c)pyran-7-spiro-2-oxiran, 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7-(6H),2'-oxirane)-4-methanol 4-acetate 1,6-diisovalerate, 3a,4-Dihydro-3,4-dihydroxyspiro(benzofuran-2(3H),2'-oxirane)-6-methanol 6-acetate 3,4-diisovalerate, 4-Acetoxymethyl-1,6,7,7a-tetrahydro-1,6-bis(isovaleryloxy)cyclopenta(c)pyran-7-spiro-2'-oxiran, Butanoic acid, 3-methyl-, 4-((acetyloxy)methyl)-6,7a-dihydrospiro(cyclopenta(c)pyran-7(1H),2'-oxirane)-1,6-diyl ester, (1S-(1-alpha,6-alpha,7-beta,7a-alpha))-

Molecular Formula: C22H30O8Molecular Weight: 422.468800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BDIAUFOIMFAIPU-LFNVVQRMSA-N

18296-44-1
Valtrate hydrine B 4 (5 suppliers)18296-48-5
Valtrate J (5 suppliers)
Compound Structure IUPAC Name: [(1S,4aR,6S,7S)-6-acetyloxy-7-(chloromethyl)-4a,7-dihydroxy-1-(3-methylbutanoyloxy)-1,5,6,7a-tetrahydrocyclopenta[c]pyran-4-yl]methyl (2R)-3-methyl-2-(3-methylbutanoyloxy)butanoate | CAS Registry Number: 1181224-13-4
Synonyms: VOLVALTRATE B

Molecular Formula: C27H41ClO11Molecular Weight: 577.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OEVPPNBQSYOUCV-KXMAVDKFSA-N

1181224-13-4
VALTROPINE (4 suppliers)
Value 100 (0 suppliers)75603-06-4
VALUX (1 supplier)117681-61-5
VALVATE ACTINIDIA ROOT PLANT EXTRACT (1 supplier)
VALVE [FOR GAS CYLINDER] (1 supplier)
VALVE 316SS KST90 OR KST142 (1 supplier)
VALVE ASSEMBLY ONLY (1 supplier)
VALVE ASSY, MICROLAB M (1 supplier)
VALVE ASSY,DILUTER,ML560 (1 supplier)
VALVE ASSY,DISPENSER,ML560 (1 supplier)
VALVE COUPLING,DD/PLD/MLM/400 (1 supplier)
VALVE KST90, KST142 (1 supplier)
VALVE SOLENOID (1 supplier)
VALVE THUMBSCREW RETAIN (1 supplier)
VALVE WASHER,DD/PLD/MLM,400 (1 supplier)
VALYL TYROSINE, [TYROSINE-3,5-3H]- (1 supplier)340683-58-1
VALYL-ARGINYL-LYSYL-ARGINYL-THREONYL-ARGINYL-LEUCYL-LEUCYL-ARGININE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 149017-68-5
Synonyms: Vrkrtrllr, Valyl-arginyl-lysyl-arginyl-threonyl-arginyl-leucyl-leucyl-arginine, AC1L31PR, CTK4C6010, L-Arginine,N2-[N-[N-[N2-[N-[N2-[N2-(N2-L-valyl-L-arginyl)-L-lysyl]-L-arginyl]-L-threonyl]-L-arginyl]-L-leucyl]-L-leucyl]-(9CI), Val-arg-lys-arg-thr-arg-leu-leu-arg, AG-D-94907, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, L-Arginine, N2-(N-(N-(N2-(N-(N2-(N2-(N2-L-valyl-L-arginyl)-L-lysyl)-L-arginyl)-L-threonyl)-L-arginyl)-L-leucyl)-L-leucyl)-

Molecular Formula: C51H100N22O11Molecular Weight: 1197.480500 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 17

InChIKey: KNYSDEYUSWWHNI-GWMUGDFHSA-N

149017-68-5
VALYL-GLYCYL-ARGININE-4-NITROANILIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[2-[[(2R)-2-amino-3-methylbutanoyl]amino]acetyl]-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanamide | CAS Registry Number: 80798-23-8
Synonyms: Val-gly-arg-para-nitroanilide, AC1Q5OJF, AC1L32Z0, DTXSID601001534, Valyl-glycyl-arginine-4-nitroanilide, d-valyl-n-{(2s)-5-[(diaminomethylidene)amino]-2-[(4-nitrophenyl)amino]pentanoyl}glycinamide, L-Argininamide, D-valylglycyl-N-(4-nitrophenyl)-, (2S)-N-[2-[[(2R)-2-amino-3-methylbutanoyl]amino]acetyl]-5-(diaminomethylideneamino)-2-(4-nitroanilino)pentanamide, 2-Amino-N-(2-hydroxy-2-{[N~2~-(4-nitrophenyl)arginyl]imino}ethyl)-3-methylbutanimidic acid

Molecular Formula: C19H30N8O5Molecular Weight: 450.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AOWXTXLTBLLDBS-GOEBONIOSA-N

80798-23-8
VALYL-LEUCYL-LYSINE 4-NITROANILIDE (2 suppliers)
Compound Structure Synonyms: 1,4:5,8-Dimethanotriphenylene, 1,2,3,4,5,6,7,8,13,13,14,14-dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-, NSC 122892, 5696-92-4, NSC122892, Naphthalene-bis(hexachlorocyclopentadiene) adduct, AC1L4WIF, AC1Q3G1E, AGN-PC-004ST0, 184861_ALDRICH, KST-1B6744, EINECS 227-171-6, AR-1B7423, NSC-122892, Naphthalene, bis(hexachlorocyclopentadiene) adduct, I14-94142, 1,2,3,4,5,6,7,8,13,13,14,14-Dodecachloro-1,4,4a,4b,5,8,8a,12b-octahydro-1,4:5,8-dimethanotriphenylene

Molecular Formula: C20H8Cl12Molecular Weight: 673.713520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULBZLTIPWBXWCY-UHFFFAOYSA-N

63589-93-5
VALYL-LEUCYL-LYSYL-4-AMINOMETHYLCOUMARIN (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(2-oxochromen-4-yl)methylamino]hexanamide | CAS Registry Number: 148168-23-4
Synonyms: Val-leu-lys-amc, CID132819, H-D-Val-leu-lys 4-aminomethyl coumarin, Valyl-leucyl-lysyl-4-aminomethylcoumarin, L-Lysinamide, D-valyl-L-leucyl-N-((2-oxo-2H-1-benzopyran-4-yl)methyl)-

Molecular Formula: C27H41N5O5Molecular Weight: 515.644940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DZHPGALRXWDGHE-AWRGLXIESA-N

148168-23-4
VALYL-LEUCYL-LYSYL-7-AMINO-4-METHYLCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-N-[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]-2-[(4-methyl-2-oxochromen-7-yl)amino]hexanamide | CAS Registry Number: 152881-17-9
Synonyms: Vlk-amc, CID192615, D-Val-leu-lys-7-amino-4-methylcoumarin, Valyl-leucyl-lysyl-7-amino-4-methylcoumarin

Molecular Formula: C27H41N5O5Molecular Weight: 515.644940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JCZNWTFQAZEOSZ-AWRGLXIESA-N

152881-17-9
VALYL-LEUCYL-PROLYL-PHENYLALANYL-PHENYLALANYL-VALYL-LEUCINE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 91269-93-1
Synonyms: Valyl-leucyl-prolyl-phenylalanyl-phenylalanyl-valyl-leucine, CTK5G9165, AG-H-74396

Molecular Formula: C45H67N7O8Molecular Weight: 834.055580 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: CMROHJJOEVQGCF-CXWHUAPYSA-N

91269-93-1
VALYL-OCHRATOXIN A (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 56222-78-7
Synonyms: Valyl-ochratoxin A, N-((5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)valine, Valine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-, L-Valine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, (R)-, AC1L4RXY, AC1Q5QQG, AM025738, n-{[(3r)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-7-yl]carbonyl}-l-valine, LS-161303, (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-methylbutanoic acid, (2S)-2-{[(3R)-5-CHLORO-8-HYDROXY-3-METHYL-1-OXO-3,4-DIHYDRO-2-BENZOPYRAN-7-YL]FORMAMIDO}-3-METHYLBUTANOIC ACID

Molecular Formula: C16H18ClNO6Molecular Weight: 355.771 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ANSGZDZCHNYETO-KRTXAFLBSA-N

56222-78-7
VALYL-PROLYL-GLYCYL-VALYL-GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid | CAS Registry Number: 52231-42-2
Synonyms: VPGVG, Val-pro-gly-val-gly, SureCN1371152, AC1O55Q4, CTK4J5634, Valyl-prolyl-glycyl-valyl-glycine, AG-F-77837, Glycine,L-valyl-L-prolylglycyl-L-valyl-, N-(N-(N-(1-L-Valyl-L-prolyl)glycyl)-L-valyl)glycine, Glycine, N-(N-(N-(1-L-valyl-L-prolyl)glycyl)-L-valyl)-, 2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-methylbutanoyl]amino]acetic acid, Glycine,N-[N-[N-(1-L-valyl-L-prolyl)glycyl]-L-valyl]-; 10: PN: US6127166 SEQID: 27unclaimed sequence; 119: PN: US20070105195 SEQID: 117 claimed sequence; 11: PN:WO2007002362 SEQID: 10 unclaimed sequence; 14: PN: US20030166840 SEQID: 1unclaimed sequence; 1: PN: US7329802 SEQID: 1 claimed sequence; 22: PN:US20060019348 SEQID: 1 unclaimed sequence; 2: PN: US20090005849 SEQID: 2unclaimed sequence; 2: PN: WO0180921 SEQID: 2 unclaimed sequence; 2: PN:WO2005072223 SEQID: 2 claimed sequence; 32: PN: US6004782 SEQID: 1 unclaimedsequence; 3: PN: EP1422242 SEQID: 2 unclaimed sequence; 3: PN: US6018030 SEQID:24 claimed protein; 3: PN: WO2007112048 PAGE: 18 unclaimed sequence; 43: PN:WO03093303 PAGE: 18 unclaimed sequence; 47: PN: WO0149984 SEQID: 1 unclaimedprotein; 5: PN: WO2006078629 PAGE: 10 unclaimed sequence; 6: PN: US20070054298SEQID: 6 unclaimed sequence; 6: PN: US6489446 SEQID: 6 unclaimed s

Molecular Formula: C19H33N5O6Molecular Weight: 427.495220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LFTRJWKKLPVMNE-RCBQFDQVSA-N

52231-42-2
VALYL-PROLYL-GLYCYL-VALYL-GLYCINE POLYPEPTIDE (1 supplier)69221-84-7
VALYL-TYROSYL-PROLYL-ASPARAGINYL-GLYCYL-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoic acid | CAS Registry Number: 105760-58-5
Synonyms: Vypnga, AC1NUP7U, Val-tyr-pro-asn-gly-ala, L-Alanine,L-valyl-L-tyrosyl-L-prolyl-L-asparaginylglycyl-, CTK4A4108, AG-D-19593, Valyl-tyrosyl-prolyl-asparaginyl-glycyl-alanine, L-Alanine, N-(N-(N2-(1-(N-L-valyl-L-tyrosyl)-L-prolyl)-L-asparaginyl)glycyl)-, L-Alanine,N-[N-[N2-[1-(N-L-valyl-L-tyrosyl)-L-prolyl]-L-asparaginyl]glycyl]-, N-(N-(N2-(1-(N-L-Valyl-L-tyrosyl)-L-prolyl)-L-asparaginyl)glycyl)-L-alanine, (2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoic acid

Molecular Formula: C28H41N7O9Molecular Weight: 619.666640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DERJZRCOKJPFBB-GJLLLRFJSA-N

105760-58-5
VALYL-TYROSYL-PROLYL-ISOASPARTYL-GLYCYL-ALANINE (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[[(1S)-1-carboxyethyl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 93245-71-7
Synonyms: Val-tyr-pro-isoasp-gly-ala, AC1NUOXI, Valyl-tyrosyl-prolyl-isoaspartyl-glycyl-alanine, (3S)-3-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-[[2-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-oxobutanoic acid

Molecular Formula: C28H40N6O10Molecular Weight: 620.651400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: SWPINJCGZHYCMT-GJLLLRFJSA-N

93245-71-7
VALYLMETHIONINE (2 suppliers)
Compound Structure IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxyphosphinic acid | CAS Registry Number: 14527-82-3
Synonyms: NSC77619, AC1L5PBK, AC1Q6SN9, ethyl hydrogen(3,20-dioxopregn-4-en-16-yl)phosphonate, NSC-77619, PL046279, (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl)-ethoxyphosphinic acid, {14-ACETYL-2,15-DIMETHYL-5-OXOTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-13-YL}(ETHOXY)PHOSPHINIC ACID

Molecular Formula: C23H35O5PMolecular Weight: 422.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ARGWAAXIRBUPTJ-UHFFFAOYSA-N

14527-82-3
VALYLVALINE ACETATE (1 supplier)
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