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CHEMICAL products beginning with : L
48351 to 48400 of 56586 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 [968] 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-VALYL-L-PHENYLALANYL-L-ISOLEUCYL-LASPARAGINYL-L-ALANYL-L-LYSYL-LCYSTEINYL-L-ARGINYLGLYCYL-L-SERYL-LPROLYL-L-R-GLUTAMYL-L-CYSTEINYL-LLEUCYL-L-PROLYL-L-LYSYL-L-CYSTEINYL-LLYSYL-L-R-GLUTAMYL-L-ALANYL-LISOLEUCYLGLYCYL-L-LYSYL-L-ALANYL-L-ALANYLGLYCYL-L-LYSYL (4 suppliers)152618-71-8
L-Valyl-L-Proline.Hcl (20 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 105931-64-4
Synonyms: H-VAL-PRO-OH HCL, (S,S)-1-(2-AMINO-3-METHYL-BUTYRYL)-PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE, VAL-PRO-OH HCL, L-VALYL-L-PROLINE HCL, RW2347, AB04543, L-VALYL-L-PROLINE HYDROCHLORIDE, (S)-1-((S)-2-AMINO-3-METHYLBUTANOYL)PYRROLIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.722460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IIQAHNBGJJXSGP-WSZWBAFRSA-N

105931-64-4
L-valyl-L-prolyl-L-alanyl-L-serylglycyl-Lphenylalanyl-L-phenylalanylglycyl-Lmethionyl- (1 supplier)190506-80-0
L-VALYL-L-PROLYL-L-ASPARAGINYL-L-RGLUTAMYL] (4 suppliers)182261-00-3
L-VALYL-L-PROLYL-L-PROLYLGLYCYL-L-PHENYLALANYL-L-THREONYL-L-PROLYL-L-PHENYLALANYL- (4 suppliers)20679-09-8
L-VALYL-L-PROLYL-L-THREONYL-L-GLUTAMINYL-L-ARGINYL-L-LEUCYL-L-CYSTEINYLGLYCYL-LSERYL-L-HISTIDYL-L-LEUCYL-L-VALYL-L-RASPARTYL-L-ALANYL-L-LEUCYL-L-TYROSYL-LPHENYLALANYL-L-VALYL-L-CYSTEINYLGLYCYL-L-R-GLUTAMYL-L-ARGINYLGLYCYL-L-PHENYLALANYL-L-PHENYLALANYL-L-T (5 suppliers)106639-76-3
L-VALYL-L-THREONYL-L-CYSTEINYL-L-RASPARTYL-L-LEUCYL-L-LEUCYL-L-SERYL-LLYSYL-L-GLUTAMINYL-L-ISOLEUCYL-L-LYSYLGLYCYL-L-ISOLEUCYL-L-ALANYL-L-ISOLEUCYL-L-ASPARAGINYL-L-R-ASPARTYL-L-SERYL-LALANYL-L-CYSTEINYL-L-ALANYL-L-ALANYL-LHISTIDYL-L-CYSTEINYL-L-LEUCYL-L-A (4 suppliers)174882-53-2
L-VALYL-L-TRYPTOPHAN (9 suppliers)
Compound Structure IUPAC Name: 5-azabicyclo[3.1.0]hexane | CAS Registry Number: 285-76-7
Synonyms: 1-Azabicyclo[3.1.0]hexane, 1-Azabicyclo(3.1.0)hexane, AC1L37SI, AC1Q4V7P, CTK1A4890, AR-1C1576

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRDSDKAGXMWBID-UHFFFAOYSA-N

285-76-7
L-Valyl-L-tyrosine (40 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 24587-37-9
Synonyms: Val-trp, N-Valyltryptophan, CID3360287, NCGC00095886-01

Molecular Formula: C16H21N3O3Molecular Weight: 303.356240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N

24587-37-9
L-VALYL-L-TYROSYL-L-ISOLEUCYL-L-HISTIDYL-L-PROLYL-L-PHENYLALANINE (6 suppliers)
Compound Structure IUPAC Name: [2-(carbamoyloxymethyl)-2-methylpentyl] N-methylcarbamate | CAS Registry Number: 25384-74-1
Synonyms: 2-Methyl-2-propyl-1,3-propanediol carbamate methylcarbamate, 1,3-Propanediol, 2-methyl-2-propyl-, carbamate, methylcarbamate, AC1L3KD4, 2-[(carbamoyloxy)methyl]-2-methylpentyl methylcarbamate, AC1Q6352, OR248624, LS-120640, 2-(Carbamoyloxymethyl)-2-methylpentyl=N-methylcarbamate, [2-(carbamoyloxymethyl)-2-methylpentyl] N-methylcarbamate, l-valyl-l-tyrosyl-l-isoleucyl-l-histidyl-l-prolyl-l-phenylalanine

Molecular Formula: C10H20N2O4Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPWSEBACFSFMLW-UHFFFAOYSA-N

25384-74-1
L-VALYL-L-TYROSYL-L-PROLYL-LASPARAGINYLGLYCYL-L-ALANYL-L-RGLUTAMYL-L-R-ASPARTYL-L-R-GLUTAMYL-LSERYL-L-ALANYL-L-R-GLUTAMYL-L-ALANYL-L-PHENYLALANYL-L-PROLYL-L-LEUCYL-L-RGLUTAMYL- (15 suppliers)
Compound Structure Synonyms: Acth (22-39), Adrenocorticoptropic Hormone Fragment 22 - 39, Adrenocorticoptropic Hormone Fragment 22 - 39, >=95% (HPLC), Val-Tyr-Pro-Asn-Gly-Ala-Glu-Asp-Glu-Ser-Ala-Glu-Ala-Phe-Pro-Leu-Glu-Phe

Molecular Formula: C90H125N19O32Molecular Weight: 1985.091 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 33

InChIKey: VNYTZTMGIJDKGF-SYGRCPSDSA-N

37548-29-1
L-VALYL-L-VALYL-L-PROLYL-L-PROLYL-LGLUTAMINYL-L-HISTIDYL-L-LEUCYL-LCYSTEINYLGLYCYL-L-ALANYL-L-HISTIDYL-LLEUCYL-L-VALYL-L-R-ASPARTYL-L-ALANYL-LLEUCYL-L-TYROSYL-L-LEUCYL-L-VALYL-LCYSTEINYLGLYCYL-L-R-GLUTAMYL-LARGINYLGLYCYL-L-PHENYLALANYL-L-PHENYLALANYL-L-TY (5 suppliers)109345-55-3
L-VALYL] (4 suppliers)
Compound Structure IUPAC Name: (3R,10S,13S,16S,19S)-16-butan-2-yl-10,11,14-trimethyl-13-propan-2-yl-3-prop-2-enyl-4-oxa-1,8,11,14,17-pentazabicyclo[17.4.0]tricosane-2,5,9,12,15,18-hexone | CAS Registry Number: 79386-03-1
Synonyms: Destruxin A1

Molecular Formula: C30H49N5O7Molecular Weight: 591.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VCMDZWFWWFIEOO-GXXBFKNTSA-N

79386-03-1
L-Vinylglycine (34 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobut-3-enoic acid | CAS Registry Number: 70982-53-5
Synonyms: Vinylglycine, L-VINYLGLYCINE, 2-aminobut-3-enoic acid, 3-Butenoic acid, 2-amino-, V4255_SIGMA, (S)-2-Amino-3-butenoic acid, MolPort-000-000-934, CID156126, 3-Butenoic acid, 2-amino-, (2S)-, (2S)-2-AMINO-3-BUTENOIC ACID, (2S)-2-AMINOBUT-3-ENOIC ACID, InChI=1/C4H7NO2/c1-2-3(5)4(6)7/h2-3H,1,5H2,(H,6,7, 52773-87-2, LVG

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQVLGLPAZTUBKX-VKHMYHEASA-N

70982-53-5
L-Xylitol (1 supplier)216960-08-6
L-Xylitol 5-Phosphate (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate | CAS Registry Number: 64913-51-5
Synonyms: L-XYLITOL 5-PHOSPHATE, arabinose-5-phosphate, LXP, Xylitol 5-P, AC1L9LIQ, Xylitol, mono(dihydrogen phosphate), DB02053, DB02630, DB03745, [(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate

Molecular Formula: C5H13O8PMolecular Weight: 232.125682 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VJDOAZKNBQCAGE-WISUUJSJSA-N

64913-51-5
L-xylo-2-Hexulosonamide,N-[3-[acetyl(2-hydroxyethyl)amino]-2,4,6-triiodo-5-[(methylamino)carbonyl]phenyl]- (1 supplier)63941-77-5
L-XYLO-2-HEXULOSURONIC ACID METHYL ESTER (6 suppliers)65615-70-5
L-xylo-Heptonic acid,2,3,5,6,7-pentadeoxy-3,6-epidioxy-4-C-methyl-6-C-(10-phenyldecyl)-, g-lactone (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,7aR)-3,4a-dimethyl-3-(10-phenyldecyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one | CAS Registry Number: 162559-02-6
Synonyms: Plakortolide E, Butenolide peroxide, NCI60_021166, AC1O8MTR, CHEMBL1985110, NSC660654, NSC-660654, (3R,4aR,7aR)-3,4a-dimethyl-3-(10-phenyldecyl)-7,7a-dihydro-4H-furo[3,2-c][1,2]dioxin-6-one

Molecular Formula: C24H36O4Molecular Weight: 388.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBCVLXZWFGNXOB-GMKZXUHWSA-N

162559-02-6
L-XYLO-HEPTONIC ACID,3,6-ANHYDRO-2,5,7- TRIDEOXY-5-[[(3R,3AS,8BR)-3-(3-FURANYL)-4,5- DIHYDRO-1-OXO-1H,3H-3A,8B-METHANOBENZO[1,- 2-B:3,4-C']DIFURAN-7-YL]METHYL]-4,6-DI-CMETHYL-,?LACTONE (4 suppliers)56509-69-4
L-XYLO-HEPTONIC ACID,3,6-ANHYDRO-2,5,7- TRIDEOXY-5-[[(3S,3AS,8BR)-3-(3-FURANYL)-4,5- DIHYDRO-1-OXO-1H,3H-3A,8B-METHANOBENZO[1,- 2-B:3,4-C']DIFURAN-7-YL]METHYL]-4,6-DI-CMETHYL-,?LACTONE (4 suppliers)56509-70-7
L-XYLO-HEPTONIC ACID3,6-ANHYDRO-2,5,7- TRIDEOXY-5-[3-[(1R,3AS,4R,7AS)-1-(3- FURANYL)TETRAHYDRO-3,5-DIOXO-1H,3H-3A,7AMETHANOISOBENZOFURAN- 4-YL]-2-OXOPROPYL]-4,- 6-DI-C-METHYL-,?LACTONE (4 suppliers)
Compound Structure

Molecular Formula: C25H28O8Molecular Weight: 456.491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSEULWBQXSINKV-VTFPSUIESA-N

70449-73-9
L-XYLO-HEPTONIC ACID6-AMINO-2,4,6-TRIDEOXY- (4 suppliers)78330-63-9
L-Xylo-Hex-2-Ulosonic Acid (23 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanoic acid | CAS Registry Number: 526-98-7
Synonyms: L-sorbosonic acid, L-Xylohexulosonic acid, 2-Oxo-l-gulonic acid, 2-Keto-L-gulonic acid, 3-keto-L-Gulonic acid, L-xylo-2-Hexulosonic acid, L-xylo-Hex-2-ulosonic acid, Idonic acid, 2-keto-, L-, CHEBI:19543, EINECS 208-403-5, CID102424

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

InChIKey: VBUYCZFBVCCYFD-NUNKFHFFSA-N

526-98-7
L-XYLO-HEXONIC ACID,2,5-ANHYDRO-3,6-DIDEOXY-,METHYL ESTER (9 suppliers)149206-64-4
L-XYLO-HEXONIC ACID,3-AMINO-3,4,6-TRIDEOXY-,DELTA-LACTONE (7 suppliers)742000-89-1
L-xylo-Hexos-2-ulose (3 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal | CAS Registry Number: 49865-02-3
Synonyms: L-sorbosone, 1-dehydro-L-sorbose, 2-dehydro-L-gulose, L-xylo-hexos-2-ulose, UNII-AA9VR049A2, AA9VR049A2, (3S,4R,5S)-3,4,5,6-tetrahydroxy-2-oxohexanal, L-Xylo-hexosulose, Sorbosone, L-, CHEBI:48657, ZINC100078686, CA010079, C19679

Molecular Formula: C6H10O6Molecular Weight: 178.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DCNMIDLYWOTSGK-KVQBGUIXSA-N

49865-02-3
L-xylo-Hexos-5-ulose (1 supplier)197440-63-4
L-xylo-Hexose,2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,4R,5S)-5-hydroxy-4-methoxy-3-methyl-3-nitrohexanal | CAS Registry Number: 71839-37-7

Molecular Formula: C8H15NO5Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHIGNXGXYIRVBL-BIIVOSGPSA-N

71839-37-7
L-xylo-Hexose,2,6-dideoxy-3-C-methyl- (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-3,4,5-trihydroxy-3-methylhexanal | CAS Registry Number: 41942-90-9
Synonyms: Axenose

Molecular Formula: C7H14O4Molecular Weight: 162.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JYAQWANEOPJVEY-RRKCRQDMSA-N

41942-90-9
L-XYLO-HEXOSULOSE,BIS(AMIDINOHYDRAZONE) SULFATE (1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]guanidine; sulfuric acid | CAS Registry Number: 2595-26-8
Synonyms: NSC80205, NSC84639, CID9561842, 2595-25-7

Molecular Formula: C8H20N8O8SMolecular Weight: 388.358200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: XZYSXTRIDCPTPX-ICKDMQSESA-N

2595-26-8
L-XYLOFURANOSE (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-31-0
Synonyms: L-Xylofuranose, SureCN4874731, CTK4I4967, AG-F-47749, C01510

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-CZBDKTQLSA-N

41546-31-0
L-Xylofuranoside, methyl 2,3,5-tris-O-(phenylmethyl)- (1 supplier)169736-18-9
L-Xylonic acid (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 4172-44-5
Synonyms: L-xylonic acid, L-Xylonate, UNII-LAO7LF939B, LAO7LF939B, (2S,3R,4S)-2,3,4,5-tetrahydroxypentanoic acid, Xylonic acid, L-, AC1ODZ3K, SCHEMBL13219455, CHEBI:48092, QXKAIJAYHKCRRA-NUNKFHFFSA-N, ZINC895291, CA009884, OR042797, C05411, L-Xylonic acid lithium salt, >=95.0% (TLC)

Molecular Formula: C5H10O6Molecular Weight: 166.129 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-NUNKFHFFSA-N

4172-44-5
L-XYLONIC ACID 2-AMINO-2-DEOXY-,DELTA-LACTONE (9 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-3-amino-4,5-dihydroxyoxan-2-one | CAS Registry Number: 477329-35-4
Synonyms: (3S,4S,5S)-3-Amino-4,5-dihydroxytetrahydro-2H-pyran-2-one, AKOS006349032, AK450829

Molecular Formula: C5H9NO4Molecular Weight: 147.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQGDZPVVNFUBNW-YVZJFKFKSA-N

477329-35-4
L-Xylonic acid,2-amino-2-deoxy- (1 supplier)19396-04-4
L-XYLOPYRANOSE (10 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 19982-83-3
Synonyms: L-Xylopyranose, CHEBI:59275, L-(-)-Xylose, mixture of anomers, Xylopyranose,L- (8CI), AC1L97HN, SureCN3491390, 851590_ALDRICH, CHEMBL1374069, CTK0H2318, AKOS015960457, AG-E-46153, DB03911, NCGC00166096-01, (3S,4R,5S)-oxane-2,3,4,5-tetrol

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-CZBDKTQLSA-N

19982-83-3
L-Xylopyranoside, methyl 3,4-diamino-3,4-dideoxy- (2 suppliers)137254-06-9
L-Xylopyranosyl bromide, triacetate (1 supplier)138514-72-4
L-Xylose (55 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 609-06-3
Synonyms: xylose, L-arabinose, arabinose, D-xylose, Lyxose, D-Lyxose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, D-ribofuranose, DL-Xylose, Pectin sugar, D-arabinose, Wood sugar, Arabinose, L-, DL-Arabinose, Xylo-Pfan, Lyxose, D-

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

609-06-3
L-XYLOSE,2,5-ANHYDRO-3,4-DI-O-METHYL- (9 suppliers)141073-10-1
L-Xylose-1-13C (9CI) (13 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 178101-87-6

Molecular Formula: C5H10O5Molecular Weight: 151.122 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-LBGCCOHZSA-N

178101-87-6
L-Xylose-2-13C (9CI) (12 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-oxane-2,3,4,5-tetrol | CAS Registry Number: 478506-63-7
Synonyms: L-[2-13C]XYLOSE

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SRBFZHDQGSBBOR-GLGCVUBSSA-N

478506-63-7
L-XYLULOSE REDUCTASE FROM PIGEON LIVER (6 suppliers)9028-17-5
L-ZHPROMSME (19 suppliers)
Compound Structure IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-methylsulfonyloxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 117811-78-6
Synonyms: (2S,4R)-1-Benzyl 2-methyl 4-((methylsulfonyl)oxy)pyrrolidine-1,2-dicarboxylate, CTK8B6382, ANW-53376, AKOS015999529, AK-93532, BD230917, KB-206753

Molecular Formula: C15H19NO7SMolecular Weight: 357.378860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AKWWVKKYRCEOCX-OLZOCXBDSA-N

117811-78-6
L-Zinc Lactatel (44 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid;zinc | CAS Registry Number: 103404-76-8
Synonyms: 2-hydroxypropanoic acid; zinc, Zinc L-lactate, AC1N7TCC, 16039-53-5, AC1L1DO4, 2-hydroxypropanoic acid - zinc (2:1)

Molecular Formula: C6H12O6ZnMolecular Weight: 245.535880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GWUDZEJIEQLLHN-UHFFFAOYSA-N

103404-76-8
L.GLUTAMIC ACID (2 suppliers)
L.LYSINE HCL (2 suppliers)
L]-,(5S-TRANS)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[(5S,6S)-11-(2-amino-2-oxoethoxy)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]acetic acid | CAS Registry Number: 153619-39-7
Synonyms: PRADIMICIN DER, AIDS029925, AIDS-029925, CID461699, Glycine, N-((11-(2-amino-2-oxoethoxy)-5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, Glycine, N-[[11-(2-amino-2-oxoethoxy)-5-[(6-deoxy-3-O-.beta.-D-xylopyranosyl-.beta.-D-galactopyranosyl)oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-, (5S-trans)-

Molecular Formula: C39H40N2O20Molecular Weight: 856.736300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: XSNMEHNJCANNHC-VXZZRRSRSA-N

153619-39-7
l]propyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-1,3-dioxobut (2 suppliers)202831-31-0
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