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CHEMICAL products beginning with : U
351 to 400 of 10387 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 
UDP-Î’-L-RHAMNOSE DISODIUM SALT (1 supplier)
UDP-AFFINITY GEL (1 supplier)
Udp-Alpha-D-Xylose (1 supplier)
UDP-apiose (1 supplier)36020-60-7
UDP-b-L-arabinofuranose (1 supplier)331001-44-6
UDP-B-L-ARABINOSE (2 suppliers)
UDP-D-GalNAlk (1 supplier)1608127-25-8
UDP-D-GalNAlk disodium (1 supplier)2370947-52-5
UDP-D-GLUCOSE DISODIUM SALT (2 suppliers)
UDP-GALACTURONIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6S)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 50722-58-2

Molecular Formula: C15H22N2O18P2Molecular Weight: 580.285 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: HDYANYHVCAPMJV-ALIYRARXSA-N

50722-58-2
UDP-GALNAC (6 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5R,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 7277-98-7
Synonyms: CHEBI:57847, UDP-N-ACETYL-GALACTOSAMINE, UDP-N-acetyl-D-galactosamine dianion, uridine 5'-[3-(2-acetamido-2-deoxy-D-galactopyranosyl) diphosphate]

Molecular Formula: C17H25N3O17P2-2Molecular Weight: 605.337824 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: LFTYTUAZOPRMMI-LDDHHVEYSA-L

7277-98-7
UDP-GalNAz disodium (3 suppliers)653600-61-4
UDP-GALNTFA.2NA (1 supplier)
UDP-Glc 4-epimerase; GalE (2 suppliers)9032-89-7
UDP-GLC DEHYDROGENASE; UDPDH (1 supplier)
UDP-GLCNAZ.2NA (3 suppliers)1611490-64-2
UDP-GLCNTFA.2NA (1 supplier)1355005-47-8
UDP-GLUCOSAMINE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 17479-04-8
Synonyms: Udp-glucosamine, Udp-glcn, AC1L50CT, AC1Q6SA9, UDP-alpha-D-glucosamine, CHEBI:13497, UDPglucosamine, Uridine 5'-diphosphate glucosamine, Uridine 5'-(trihydrogen diphosphate), P'-(2-amino-2-deoxy-alpha-D-glucopyranosyl) ester, (2r,3r,4r,5s,6r)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl[(2r,3s,4r,5r)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate(non-preferred name), Uracil Diphosphate glucosamine, SCHEMBL1521139, CHEMBL2092782, NU007087, C02200, uridine 5'-[3-(2-amino-2-deoxyglucopyranosyl) dihydrogen diphosphate], [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate, [(2R,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] hydrogen phosphate

Molecular Formula: C15H25N3O16P2Molecular Weight: 565.318 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: CYKLRRKFBPBYEI-NQQHDEILSA-N

17479-04-8
UDP-glucosamine (disodium) (2 suppliers)1355005-51-4
UDP-GLUCOSE DEHYDROGENASE E.COLI, RECOMBINANT (5 suppliers)9028-26-6
UDP-GLUCURONIC ACID (SODIUM SALT HYDRATE) (1 supplier)
UDP-glucuronic acid decarboxylase (1 supplier)9024-68-4
UDP-GLUCURONIC ACID-3C1, 5N2 TRIAMMONIUM SALT (1 supplier)
UDP-L-ARABINOSE (7 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate | CAS Registry Number: 15839-78-8
Synonyms: UDP-L-arabinose, UDP-ALPHA-D-XYLOPYRANOSE, UDP-beta-L-Arap, UDP-beta-L-arabinose, AC1LD8K8, P1-b-L-arabinopyranosyl ester, Mono-b-L-arabinopyranosyl ester, CHEBI:61455, HMDB12303, Uridine 51-b-(trihydrogen pyrophosphate), uridine 5'-diphospho-beta-L-arabinopyranose, uridine 5'-[3-(beta-L-arabinopyranosyl) dihydrogen diphosphate], [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate

Molecular Formula: C14H22N2O16P2Molecular Weight: 536.275804 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: DQQDLYVHOTZLOR-IAZOVDBXSA-N

15839-78-8
UDP-N(2),3-DI(3-HYDROXYMYRISTOYL)GLUCOSAMINE (1 supplier)
Compound Structure IUPAC Name: [2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)-3-(3-hydroxytetradecanoylamino)oxan-4-yl] 3-hydroxytetradecanoate | CAS Registry Number: 90293-60-0
Synonyms: uridine 5'-(trihydrogen diphosphate), P'-[2-deoxy-3-O-(3-hydroxy-1-oxotetradecyl)-2-[(3-hydroxy-1-oxotetradecyl)amino]-?-D-glucopyranoyl] ester, [2(R),3(R)]-

Molecular Formula: C43H77N3O20P2Molecular Weight: 1018.038 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: KOJCFMYSTWNMQW-AGDAYUFUSA-N

90293-60-0
UDP-N-ACETYL D-GALACTO- SAMINE[GALACTOSAMINE-6-3H (1 supplier)
UDP-N-ACETYL GALACTOSAMIN E [GALACTOSAMINE-1-14C] (1 supplier)
UDP-N-ACETYL-D-GALACTOSAMINE DISODIUM SALT (2 suppliers)
UDP-N-ACETYL-D-GLUCOSAMIN E [GLUCOSAMINE-6-3H(N)] (1 supplier)
UDP-N-ACETYL-D-GLUCOSAMINE (5 suppliers)
Compound Structure IUPAC Name: methoxymethanedithioate | CAS Registry Number: 34520-64-4
Synonyms: potassium (methoxycarbonothioyl)sulfide, CTK8H5195, MolPort-019-906-345, AKOS015959696, R4860

Molecular Formula: C2H3OS2-Molecular Weight: 107.174620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSTDSWVFMNLAHU-UHFFFAOYSA-M

34520-64-4
UDP-N-ACETYL-D-GLUCOSAMINE (SODIUM SALT HYDRATE) (1 supplier)
UDP-N-ACETYLGLUCOSAMINURONIC ACID (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] (2S,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylate | CAS Registry Number: 21654-37-5
Synonyms: Udp-glcnaca, Udp-N-acetylglucosaminuronic acid, AC1MIYCP, Udp-N-acetyl-D-glucosaminuronic acid, [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] (2S,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylate, D-Glucopyranuronic acid, 2-(acetylamino)-2-deoxy-, 1-P'-ester with uridine 5'-(trihydrogen diphosphate)

Molecular Formula: C17H25N3O18P2Molecular Weight: 621.337224 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: AKKXQVKPGGLDKG-RZXYNZDGSA-N

21654-37-5
UDP-N-ACETYLMURAMIC ACID PENTAPEPTIDE (2 suppliers)
Compound Structure IUPAC Name: (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxyoxan-4-yl]oxy-2-methyl-3-oxopentanoyl]amino]-4-[[(2R)-1-[[(1R)-1-carboxyethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-2,7-diamino-4-oxooctanedioic acid | CAS Registry Number: 16124-22-4
Synonyms: Udp-N-acetylmuramic acid pentapeptide, AC1NURHV, Udp-N-acetylmuramic acid pentapeptides, (7S)-3-[(3S)-3-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxyoxan-4-yl]oxy-2-methyl-3-oxopentanoyl]amino]-4-[[(2R)-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutyl]-2,7-diamino-4-oxooctanedioic acid, D-Alanine, N-(N-(N2-(N-(N-(N-acetyl-alpha-muramoyl)-L-alanyl)-D-gamma-glutamyl)-(R*,S*)-6-carboxylysyl)-D-alanyl)-, 1'-P'-ester with uridine 5'-(trihydrogen diphosphate)

Molecular Formula: C41H65N9O28P2Molecular Weight: 1193.945824 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 31

InChIKey: KWIBRHGQCHIETC-CWSFPBCASA-N

16124-22-4
UDP-N-ACETYLMURAMYL-ALA-GLU-LYS-ALA-LACTATE (2 suppliers)
Compound Structure IUPAC Name: (4R)-4-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxyoxan-4-yl]oxy-2-methyl-3-oxopentanoyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-(1-carboxyethoxy)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 144483-60-3
Synonyms: Udp-maglal, AC1NX8SF, Udp-murnac-ala-glu-lys-ala-lactate, Udp-N-acetylmuramyl-ala-glu-lys-ala-lactate, Udp-N-acetylmuramyl-alanyl-glutamyl-lysyl-alanyl-lactate, (4R)-4-[[(2R)-2-acetamido-4-[(2R,3S,4R,5R,6S)-5-amino-2-[[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,6-dihydroxyoxan-4-yl]oxy-2-methyl-3-oxopentanoyl]amino]-5-[[(2S)-6-amino-1-[[(2R)-1-(1-hydroxy-1-oxopropan-2-yl)oxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid, (R)-N-(N2-(N-(N-(N-Acetyl-alpha-muramoyl)-L-alanyl)-D-alpha-glutamyl)-L-lysyl)-D-alanine 1-(1-carboxyethyl) ester, (1'-P)-ester with uridine 5'-(trihydrogen diphosphate), D-Alanine, N-(N2-(N-(N-(N-acetyl-alpha-muramoyl)-L-alanyl)-D-alpha-glutamyl)-L-lysyl)-, 1-(1-carboxyethyl) ester, (1'-P)-ester with uridine 5'-(trihydrogen diphosphate), (R)-

Molecular Formula: C40H64N8O27P2Molecular Weight: 1150.921084 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 29

InChIKey: GFGPEHFGVYXGBT-JGPAWFIQSA-N

144483-60-3
UDP-N-ACETYLMURAMYLALANINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoic acid | CAS Registry Number: 1941-66-8
Synonyms: Udp-murnac-ala, AC1NURKM, Udp-N-acetylmuramylalanine, Udp-N-acetylmuramyl-L-alanine, D-Alanine, N-(N-acetylmuramoyl)-, 1'-5'-ester with uridine 5'-(trihydrogen diphosphate), (2R)-2-[[(2R)-2-[(3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoic acid

Molecular Formula: C23H36N4O20P2Molecular Weight: 750.494264 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: NTMMCWJNQNKACG-JKXSCJIPSA-N

1941-66-8
UDP-N-AZIDOACETYLGALACTOSAMINE (1 supplier)
UDP-N-azidoacetylgalactosamine triethylamine salt (1 supplier)653600-48-7
UDP-N-Lev-galactosamine (1 supplier)1608127-26-9
UDP-N-METHYLGLUCOSAMINE PHOSPHATE (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl] [[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 84283-22-7
Synonyms: Udp-N-methylglucosamine phosphate, CTK3E8112, AG-H-36745, [[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-methylamino-oxan-2-yl]oxy-hydroxy-phosphoryl]oxy-[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-phosphinic acid

Molecular Formula: C16H28N3O19P3Molecular Weight: 659.323506 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 20

InChIKey: OUWZLYJTYORJQX-UFOCRPLYSA-N

84283-22-7
UDP-sugar pyrophosphorylase (BlUSP) (1 supplier)223918-15-8
UDP-SUGAR PYROPHOSPHORYLASE; BLUSP (1 supplier)
Udpga Triammonium Salt (4 suppliers)
Compound Structure IUPAC Name: azane;(2S,3S,4S,5R,6R)-6-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 78132-48-6
Synonyms: UDP-GlcA, Uridine-diphosphate-glucuronic acid triammonium salt, Uridine 5 inverted exclamation marka-diphosphoglucuronic acid triammonium salt, Uridine[5 inverted exclamation marka]diphospho[1]-|A-D-glucopyranosuronic acid triammonium salt

Molecular Formula: C15H31N5O18P2Molecular Weight: 631.376864 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: MPPFPJYBGPJGKX-QWGSIYABSA-N

78132-48-6
Udpga Trisodium Salt (13 suppliers)
Compound Structure IUPAC Name: trisodium 6-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 63700-19-6
Synonyms: URIDINE-5'-DIPHOSPHO-GLUCURONIC ACID

Molecular Formula: C15H19N2Na3O18P2Molecular Weight: 646.230792 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XXXUNWUNTOMVIG-UHFFFAOYSA-K

63700-19-6
udphp (0 suppliers)
UE2343 (3 suppliers)
Compound Structure IUPAC Name: [(1R,5S)-3-hydroxy-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-8-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone | CAS Registry Number: 1346013-80-6
Synonyms: Xanamem, UE-2343, (5-(1H-Pyrazol-4-yl)thiophen-3-yl)((1R,3r,5S)-3-hydroxy-3-(pyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-8-yl)methanone, starbld0030988, 106ELK29GH, SCHEMBL23207782, SCHEMBL23798797, GTPL12037, GLXC-26582, compound 4 [PMID: 28012176], [(1S,5R)-3-hydroxy-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-8-yl]-[5-(1H-pyrazol-4-yl)thiophen-3-yl]methanone, Methanone, [(3-endo)-3-hydroxy-3-(2-pyrimidinyl)-8-azabicyclo[3.2.1]oct-8-yl][5-(1H-pyrazol-4-yl)-3-thienyl]-

Molecular Formula: C19H19N5O2SMolecular Weight: 381.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMZFGTAMARVHAF-RTHVDDQRSA-N

1346013-80-6
UF010 (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N'-butylbenzohydrazide | CAS Registry Number: 537672-41-6
Synonyms: 4-bromo-N'-butylbenzohydrazide, ST50066440, ZINC02711885, AC1NERFR, AOB5396, MolPort-000-447-569, ZINC2711885, AKOS002177817, MCULE-2200281997, (4-bromophenyl)-N-(butylamino)carboxamide, SR-01000010887, SR-01000010887-2, F1232-0727

Molecular Formula: C11H15BrN2OMolecular Weight: 271.153600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVQCFCYPFJOOAV-UHFFFAOYSA-N

537672-41-6
UFARYL DL 85 (2 suppliers)199488-01-2
Ufertite (0 suppliers)12173-20-5
UFIPRAZOLE (13 suppliers)
Compound Structure IUPAC Name: butyl 2-[3-(trifluoromethyl)anilino]benzoate | CAS Registry Number: 67330-25-0
Synonyms: ufenamate, Ufenamatum, Butyl flufenamate, Ufenamato, Combec, Ufenamatum [Latin], Ufenamato [Spanish], Combec (TN), Flufenamic acid butyl ester, Ufenamate (JAN/INN), Ufenamate [INN:JAN], C18H18F3NO2, CID5632, HF 264, MolPort-005-942-291, BRN 2768727, ZINC01542912, LS-38371, Butyl o-((m-(trifluoromethyl)phenyl)amino)benzoate, Butyl 2-((3-(trifluoromethyl)phenyl)amino)benzoate

Molecular Formula: C18H18F3NO2Molecular Weight: 337.336230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JDLSRXWHEBFHNC-UHFFFAOYSA-N

67330-25-0
UFP 803 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(4R,7S,13R,16S)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-10-(2-aminoethyl)-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 879497-82-2
Synonyms: MolPort-023-276-469, AKOS024457148

Molecular Formula: C50H64N10O12S2Molecular Weight: 1061.232960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: LRELVPJTCGYTSS-AAEZYUNISA-N

879497-82-2
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