UD 90520H11 25 0 40 7DAY CHART PAPER 54PCS/BOX,Udefil Impurity 2 Suppliers & Manufacturers

CHEMICAL products beginning with : U

301 to 350 of 10287 results Page:

1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

UD 90520H11 25 0 40 7DAY CHART PAPER 54PCS/BOX (1 supplier)

Udefil Impurity 2 (3 suppliers)

IUPAC Name: 4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide | CAS Registry Number: 268204-07-5
Synonyms: Despropoxy Ethoxy Udenafil, SCHEMBL16850578, Udenafil Impurity, Despropoxy Ethoxy Udenafil

Molecular Formula:	C₂₄H₃₄N₆O₄S	Molecular Weight:	502.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PSPSFLPHYGXVSM-UHFFFAOYSA-N

268204-07-5

Udenafil (13 suppliers)

IUPAC Name: 3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-propoxybenzenesulfonamide | CAS Registry Number: 268203-93-6
Synonyms: Zydena, DA-8159, CID6918523, DA 8159, 5-(2-Propyloxy-5-(1-methyl-2-pyrollidinylethylamidosulfonyl)phenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo(4,3-d)pyrimidine-7-one, Benzenesulfonamide, 3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo(4,3-d)pyrimidin-5-yl)-N-(2-(1-methyl-2-pyrrolidinyl)ethyl)-4-propoxy-

Molecular Formula:	C₂₅H₃₆N₆O₄S	Molecular Weight:	516.656140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IYFNEFQTYQPVOC-UHFFFAOYSA-N

268203-93-6

Udenafil-d7 (9 suppliers)

IUPAC Name: 4-(1,1,2,2,3,3,3-heptadeuteriopropoxy)-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzenesulfonamide | CAS Registry Number: 1175992-76-3
Synonyms: Zydena-d7, DA 8159-d7, 3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-4-(propoxy-d7)benzenesulfonamide

Molecular Formula:	C₂₅H₃₆N₆O₄S	Molecular Weight:	523.699272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IYFNEFQTYQPVOC-SHIXOTCGSA-N

1175992-76-3

UDESONIDE (1 supplier)

UDG (URACIL-DNA GLYCOSYLASE) (1 supplier)

UDG, HUMAN NUCLEAR FORM (1 supplier)

Udimet 520 (0 suppliers)

11068-88-5

UDM 2 (0 suppliers)

79683-11-7

UDM-001651 (3 suppliers)

1477497-01-0

UDMH PERMEATION TUBES, CERTIFIED REFERENCE MATERIAL (1 supplier)

Udonitrectag (2 suppliers)

IUPAC Name: (1S,4R,5R,7S)-3,4-dibenzyl-2-oxo-6,8-dioxa-3-azabicyclo[3.2.1]octane-7-carboxylic acid | CAS Registry Number: 1458063-04-1
Synonyms: REC-0559, 2GOW9TT6AD, REC-0559 (nerve growth factor mimetic), (1S,4R,5R,7S)-2-Oxo-3,4-bis(phenylmethyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane-7-carboxylate, 6,8-Dioxa-3-azabicyclo(3.2.1)octane-7-carboxylic acid, 2-oxo-3,4-bis(phenylmethyl)-, (1S,4R,5R,7S)-, UNII-2GOW9TT6AD, UDONITRECTAG [INN], UDONITRECTAG [WHO-DD], CHEMBL4594439, SCHEMBL16568707, HY-109194, CS-0119135, (1S,4R,5R,7S)-3, 4-Dibenzyl-2-oxo-6, 8-dioxa- 3-azabicyclo (3.2.1) octane-7-carboxylic acid, (1S,4R,5R,7S)-3, 4-DIBENZYL-2-OXO-6, 8-DIOXA-3-AZABICYCLO (3.2.1) OCTANE-7-CARBOXYLIC ACID, 3, 4-Dibenzyl-2-oxo-6, 8-dioxa- 3-azabicyclo (3.2.1) octane-7-carboxylic acid, (1S,4R,5R,7S)-, 3, 4-DIBENZYL-2-OXO-6, 8-DIOXA-3-AZABICYCLO (3.2.1) OCTANE-7-CARBOXYLIC ACID, (1S,4R,5R,7S)-

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SEKGLVUAECPQQM-NHAYFPRASA-N

1458063-04-1

Udosaponin A (0 suppliers)

77521-62-1

UDP DIALDEHYDE (2 suppliers)

IUPAC Name: [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] phosphono hydrogen phosphate | CAS Registry Number: 60262-90-0
Synonyms: Udp dialdehyde, Dial-udp, AC1NUOW3, [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] phosphono hydrogen phosphate, Diphosphoric acid, mono(2-(1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-2-oxoethoxy)-3-oxopropyl) ester, (R-(R*,R*))-

Molecular Formula:	C₉H₁₂N₂O₁₂P₂	Molecular Weight:	402.145304 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: RGUZLDGEKZUCSS-POYBYMJQSA-N

60262-90-0

UDP GLUCURONIC ACID [GLUCURONYL-14C(U)] (1 supplier)

UDP N-ACETYL-D-GLUCOSAMIN E [ACETYL-1-14C] (1 supplier)

UDP N-ACETYL-D-GLUCOSAMIN E [GLUCOSAMINE-14C(U)] (1 supplier)

UDP- (3-O-(R-3-hydroxydecanoyl)) N-acetylglucosamine (2 suppliers)

953426-26-1

UDP-?-sulfoquinovose (0 suppliers)

IUPAC Name: [6-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid | CAS Registry Number: 124579-40-4
Synonyms: UDP-|A-sulfoquinovose, AC1NB9HE, [6-[[[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,4,5-trihydroxyoxan-2-yl]methanesulfonic acid

Molecular Formula:	C₁₅H₂₄N₂O₁₉P₂S	Molecular Weight:	630.360 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: FQANCGQCBCUSMI-UHFFFAOYSA-N

124579-40-4

UDP-2-deoxy-2-fluoro-D-galactose (1 supplier)

118694-15-8

UDP-2-deoxy-2-fluoro-D-mannose (1 supplier)

67341-44-0

UDP-2-FLUORO-2-DEOXYGALACTOSE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[2-[(3S,4S,5R,6R)-3-fluoranyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 115366-69-3
Synonyms: Udp-fdg, AC1MIXA9, Uridine diphosphate-2-fluoro-2-deoxy-D-galactose, Udp-2-fluoro-2-deoxygalactose, Uridine 5'-(trihydrogen diphosphate), mono(2-deoxy-2-(fluoro-18F)-D-glactopyranosyl) ester, [(2R,3S,4R,5R)-5-[2-[(3S,4S,5R,6R)-3-fluoranyl-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4-oxopyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate

Molecular Formula:	C₁₅H₂₃FN₂O₁₆P₂	Molecular Weight:	567.295382 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: AQNSRHFCXXTYNM-RSMGQJFNSA-N

115366-69-3

UDP-2-FLUORO-2-DEOXYGLUCURONIC ACID (2 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-5-fluoro-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 149091-03-2
Synonyms: Udp-fdglu, Udp-2-fluoro-2-deoxyglucuronic acid, AC1L53OD, Uridine diphosphate 2-fluoro-2-deoxy-D-glucuronic acid, (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-5-fluoro-3,4-dihydroxyoxane-2-carboxylic acid

Molecular Formula:	C₁₅H₂₁FN₂O₁₇P₂	Molecular Weight:	582.276367 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: ZXGAFQYUWRNMFJ-PCZBHKJPSA-N

149091-03-2

UDP-3-O-(3-HYDROXYMYRISTOYL)-N-ACETYLGLUCOSAMINE (4 suppliers)

IUPAC Name: [(2R,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] (3R)-3-hydroxytetradecanoate | CAS Registry Number: 108636-29-9
Synonyms: Udp-3-hmaglc, UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine, UDP-3-O-[(3R)-3-hydroxytetradecanoyl]-N-acetyl-alpha-glucosamine, uridine 5'-(3-{2-acetamido-2-deoxy-3-O-[(3R)-hydroxytetradecanoyl]-alpha-D-glucopyranosyl} dihydrogen diphosphate), UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine, UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetylglucosamine, U20, AC1L4YWE, AC1Q6SAA, UDP-3-O-(beta-hydroxymyristoyl)-N-acetylglucosamine, (2r,3r,4r,5s,6r)-3-(acetylamino)-2-{[{[{[(2r,3s,4r,5r)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-4-yl(3r)-3-hydroxytetradecanoate(non-preferred name), CHEBI:61537, LP066802, C04738, UDP-3-O-[(R)-3-hydroxymyristoyl]-N-acetylglucosamine, Uridine-5'-Diphosphate-3-O-(R-3-Hydroxymyristoyl)-N-Acetyl-D-Glucosamine, [(2R,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] (3R)-3-hydroxytetradecanoate

Molecular Formula:	C₃₁H₅₃N₃O₁₉P₂	Molecular Weight:	833.715 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: TZSJGZGYQDNRRX-MPLCHSTDSA-N

108636-29-9

UDP-3-O-[R-3-HYDROXYMYRISTOYL]-N-[R-3-HYDROXYMYRISTOYL] GLUCOSAMINE TRIS SALT (1 supplier)

UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (90%) (4 suppliers)

112710-84-6

UDP-4-azido-4-deoxy-D-glucose (1 supplier)

1030832-12-2

UDP-6-amino-6-deoxy-D-glucose (1 supplier)

IUPAC Name: [6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 345197-39-9
Synonyms: uridine 5'-(trihydrogn diphosphate), P'-[6-amino-6-deoxy-?-D-glucopyranosyl] ester,

Molecular Formula:	C₁₅H₂₅N₃O₁₆P₂	Molecular Weight:	565.320 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: OAQISHPSIFMSLS-MJIHKOFYSA-N

345197-39-9

UDP-6-azido-6-deoxy-D-Gal (2 suppliers)

868208-96-2

UDP-6-azido-6-deoxy-D-galactose (2 suppliers)

868141-12-2

UDP-6-azido-6-deoxy-D-glucose (4 suppliers)

IUPAC Name: [6-(azidomethyl)-3,4,5-trihydroxyoxan-2-yl] [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] hydrogen phosphate | CAS Registry Number: 537039-67-1
Synonyms: uridine 5'-(trihydrogn diphosphate), P'-(6-azido-6-deoxy-?-D-glucopyranosyl) ester,

Molecular Formula:	C₁₅H₂₃N₅O₁₆P₂	Molecular Weight:	591.316 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	18

InChIKey: YLSUUMDTTUVTGP-MJIHKOFYSA-N

537039-67-1

UDP-6-azido-6-deoxy-N-acetyl-D-galactosamine (1 supplier)

1202854-87-2

UDP-6-deoxy-6-fluoro-D-galactose (1 supplier)

736904-78-2

UDP-6-deoxy-6-fluoro-D-glucose (1 supplier)

1186506-89-7

UDP-A-D-GALACTOSE DISODIUM SALT (1 supplier)

UDP-a-D-Xylose disodium (6 suppliers)

108320-89-4

UDP-a-L-Rha Sodium Salt (3 suppliers)

1526988-33-9

UDP-Î‘-D-GLUCOSE (SODIUM SALT HYDRATE) (1 supplier)

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-GLUCOSE DISODIUM SALT (2 suppliers)

UDP-GALACTURONIC ACID (1 supplier)

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 (6 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 (3 suppliers)

653600-61-4

UDP-GALNTFA.2NA (1 supplier)

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

9032-89-7

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