UDP-g acid,UDP-GALACTURONIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : U

351 to 400 of 9637 results Page:

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PRODUCT NAME

CAS Registry Number

UDP-g acid (9 suppliers)

IUPAC Name: (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: 2616-64-0
Synonyms: UDP-glucuronate, UDPglucuronate, Udp-glucuronic acid, Udp glucuronic acid, UDP-D-glucuronate, UDPGA, UDP-alpha-D-glucuronate, uridine diphosphate glucuronic acid, Uridinediphosphoglucuronic acid, Uridine diphosphoglucuronic acid, bmse000292, Uridine 5'-diphospho-glucuronic acid, CHEBI:17200, CID17473, GPL000009, URIDINE-5'-DIPHOSPHATE-GLUCURONIC ACID, C00167, alpha-D-Glucopyranuronic acid, 1-P'-ester with uridine 5'-(trihydrogen diphosphate), uridine 5'-[3-(alpha-D-glucopyranuronosyl) dihydrogen diphosphate], UGA

Molecular Formula:	C₁₅H₂₂N₂O₁₈P₂	Molecular Weight:	580.285302 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: HDYANYHVCAPMJV-LXQIFKJMSA-N

2616-64-0

UDP-GALACTURONIC ACID (2 suppliers)

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:	C₁₅H₂₂N₂O₁₈P₂	Molecular Weight:	580.285 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: HDYANYHVCAPMJV-ALIYRARXSA-N

50722-58-2

UDP-GALNAC (5 suppliers)

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

InChIKey: LFTYTUAZOPRMMI-LDDHHVEYSA-L

7277-98-7

UDP-GalNAz disodium (5 suppliers)

653600-61-4

UDP-Glc 4-epimerase; GalE (2 suppliers)

9032-89-7

UDP-GlcNAc Disodium Salt (11 suppliers)

IUPAC Name: disodium (2S,3S,4R,5R)-2-[[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-5-(2,4-dioxopyrimidin-1-yl)oxolane-3,4-diolate | CAS Registry Number: 91183-98-1
Synonyms: EINECS 293-820-5, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl) ester, disodium salt

Molecular Formula:	C₁₇H₂₅N₃Na₂O₁₇P₂	Molecular Weight:	651.317362 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: MSSVVJURUZRLON-CDXPOITNSA-N

91183-98-1

UDP-GlcNAz (1 supplier)

608514-41-6

UDP-GLCNAZ.2NA (4 suppliers)

1611490-64-2

UDP-GLCNTFA.2NA (0 suppliers)

1355005-47-8

UDP-GLUCOSAMINE (3 suppliers)

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:	C₁₅H₂₅N₃O₁₆P₂	Molecular Weight:	565.318 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: CYKLRRKFBPBYEI-NQQHDEILSA-N

17479-04-8

UDP-glucosamine (disodium) (4 suppliers)

1355005-51-4

UDP-GLUCOSE DEHYDROGENASE E.COLI, RECOMBINANT (5 suppliers)

9028-26-6

UDP-glucuronic acid decarboxylase (2 suppliers)

9024-68-4

UDP-glucuronic acid trisodium (12 suppliers)

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:	C₁₅H₁₉N₂Na₃O₁₈P₂	Molecular Weight:	646.230792 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: XXXUNWUNTOMVIG-UHFFFAOYSA-K

63700-19-6

UDP-α-D-Glucose (sodium salt hydrate) (1 supplier)

UDP-L-ARABINOSE (4 suppliers)

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:	C₁₄H₂₂N₂O₁₆P₂	Molecular Weight:	536.275804 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DQQDLYVHOTZLOR-IAZOVDBXSA-N

15839-78-8

UDP-N(2),3-DI(3-HYDROXYMYRISTOYL)GLUCOSAMINE (2 suppliers)

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:	C₄₃H₇₇N₃O₂₀P₂	Molecular Weight:	1018.038 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: KOJCFMYSTWNMQW-AGDAYUFUSA-N

90293-60-0

UDP-N-ACETYL-D-GLUCOSAMINE (3 suppliers)

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:	0	H-Bond Acceptor:	3

InChIKey: YSTDSWVFMNLAHU-UHFFFAOYSA-M

34520-64-4

UDP-N-ACETYLGLUCOSAMINURONIC ACID (3 suppliers)

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:	C₁₇H₂₅N₃O₁₈P₂	Molecular Weight:	621.337224 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: AKKXQVKPGGLDKG-RZXYNZDGSA-N

21654-37-5

UDP-N-ACETYLMURAMIC ACID PENTAPEPTIDE (2 suppliers)

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:	C₄₁H₆₅N₉O₂₈P₂	Molecular Weight:	1193.945824 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	31

InChIKey: KWIBRHGQCHIETC-CWSFPBCASA-N

16124-22-4

UDP-N-ACETYLMURAMYL-ALA-GLU-LYS-ALA-LACTATE (2 suppliers)

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:	C₄₀H₆₄N₈O₂₇P₂	Molecular Weight:	1150.921084 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	29

InChIKey: GFGPEHFGVYXGBT-JGPAWFIQSA-N

144483-60-3

UDP-N-ACETYLMURAMYLALANINE (3 suppliers)

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:	C₂₃H₃₆N₄O₂₀P₂	Molecular Weight:	750.494264 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: NTMMCWJNQNKACG-JKXSCJIPSA-N

1941-66-8

UDP-N-azidoacetylgalactosamine triethylamine salt (2 suppliers)

653600-48-7

UDP-N-Lev-galactosamine (1 supplier)

1608127-26-9

UDP-N-METHYLGLUCOSAMINE PHOSPHATE (2 suppliers)

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:	C₁₆H₂₈N₃O₁₉P₃	Molecular Weight:	659.323506 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	20

InChIKey: OUWZLYJTYORJQX-UFOCRPLYSA-N

84283-22-7

UDP-sugar pyrophosphorylase (BlUSP) (3 suppliers)

223918-15-8

Udpga Triammonium Salt (4 suppliers)

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:	C₁₅H₃₁N₅O₁₈P₂	Molecular Weight:	631.376864 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: MPPFPJYBGPJGKX-QWGSIYABSA-N

78132-48-6

UE2316 (2 suppliers)

1274933-58-2

UE2343 (3 suppliers)

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:	C₁₉H₁₉N₅O₂S	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MMZFGTAMARVHAF-RTHVDDQRSA-N

1346013-80-6

UF010 (8 suppliers)

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:	C₁₁H₁₅BrN₂O	Molecular Weight:	271.153600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVQCFCYPFJOOAV-UHFFFAOYSA-N

537672-41-6

UFARYL DL 85 (3 suppliers)

199488-01-2

Ufenamate (12 suppliers)

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:	C₁₈H₁₈F₃NO₂	Molecular Weight:	337.336230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JDLSRXWHEBFHNC-UHFFFAOYSA-N

67330-25-0

Ufertite (1 supplier)

12173-20-5

UFP-101 (3 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[(2~{S},3~{R})-2-[[(2~{S})-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]pentanediamide | CAS Registry Number: 849024-68-6
Synonyms: AKOS024456661

Molecular Formula:	C₈₂H₁₃₈N₃₂O₂₁	Molecular Weight:	1908.209 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	28

InChIKey: DOLKPWDXAQZKNJ-LGCGZHPXSA-N

849024-68-6

UFP-512 (2 suppliers)

IUPAC Name: (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid | CAS Registry Number: 480446-44-4
Synonyms: CHEMBL442577, (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid, GTPL9006, BDBM50272169, H-Dmt-Tic-NH-CH(CH2-COOH)-Bid, H-Dmt-Tic-NH-(S)CH(CH2-COOH)-Bid, Q27089073, (3S)-3-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-(1H-benzimidazol-2-yl)propanoic acid, (S)-3-((S)-2-((S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamido)-3-(1H-benzo[d]imidazol-2-yl)propanoic acid, 3-({2-[2-Amino-3-(4-hydroxy-2,6-dimethyl-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-(1H-benzoimidazol-2-yl)-propionic acid

Molecular Formula:	C₃₁H₃₃N₅O₅	Molecular Weight:	555.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: USVQTDLSVBRMCR-YGPDHOBYSA-N

480446-44-4

UFP-803 (6 suppliers)

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: UFP 803, MolPort-023-276-469, AKOS024457148

Molecular Formula:	C₅₀H₆₄N₁₀O₁₂S₂	Molecular Weight:	1061.232960 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: LRELVPJTCGYTSS-AAEZYUNISA-N

879497-82-2

UG-FA 132 (2 suppliers)

IUPAC Name: sodium;(6R,7S)-7-[[2-(4-hydroxyphenyl)-2-[[6-oxo-2-(4-sulfamoylanilino)-1H-pyrimidin-5-yl]carbamoylamino]acetyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 77993-85-2
Synonyms: 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid,7-(((2R)-((((2-((4-(aminosulfonyl)phenyl)amino)-1,4-dihydro-4-oxo-5-pyrimidinyl)amino)carbonyl)amino)(4-hydroxyphenyl)acetyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-, monosodium salt, (6R,7S)-

Molecular Formula:	C₃₀H₂₉N₁₂NaO₁₀S₃	Molecular Weight:	836.810429 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: UPYDLHDLELRTKU-QFIGPROQSA-M

77993-85-2

UGAFERINE (4 suppliers)

IUPAC Name: [(6Z)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 3,4,5-trimethoxybenzoate | CAS Registry Number: 63026-58-4
Synonyms: Ugaferin, Ugaferine, AC1NYOH2, [(6Z)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 3,4,5-trimethoxybenzoate

Molecular Formula:	C₂₅H₃₆O₇	Molecular Weight:	448.556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JOMAEHBZUXNYRX-DHDCSXOGSA-N

63026-58-4

Ugamdiol (1 supplier)

60108-79-4

Ugandenial A (6 suppliers)

1175880-15-5

Ugandensolide (1 supplier)

IUPAC Name: [(4S,5S,5aS,9aS)-4-hydroxy-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] acetate | CAS Registry Number: 24034-31-9
Synonyms: CHEMBL256710, [(4S,5S,5aS,9aS)-4-hydroxy-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e]isobenzofuran-5-yl] acetate

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYFWOFCJTJKPJY-QDEZUTFSSA-N

24034-31-9

Ugaxanthone (9 suppliers)

IUPAC Name: 1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 13179-11-8
Synonyms: 1,3,5,6-TETRAHYDROXY-4-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE, AC1NT0XJ, ZINC14763050, 1,3,5,6-tetrahydroxy-4-prenylxanthone, PL044472, 1,3,5,6-tetrahydroxy-4-(3-methylbut-2-enyl)xanthen-9-one, 1,3,5,6-Tetrahydroxy-4-(3-methyl-2-butenyl)-9H-xanthen-9-one, 9CI