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CHEMICAL products beginning with : U
1901 to 1950 of 10287 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Uperin 1.1 (9CI) (0 suppliers)172837-08-0
Uperin 2.6 (9CI) (0 suppliers)188047-46-3
Uperin 3.6 (0 suppliers)188047-51-0
Uperin 7.1 (0 suppliers)200501-47-9
Uperin 7.1.1 (9CI) (0 suppliers)200501-48-0
Uperolein (3 suppliers)
UPF 652 (0 suppliers)197173-59-4
UPF-648 (8 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(3,4-dichlorobenzoyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 213400-34-1
Synonyms: DBCC, SCHEMBL5310798, UPF 648, ZINC33994919, HY-15600, (1s,2s)-2-(3,4-Dichlorobenzoyl)cyclopropanecarboxylic Acid, 1HR

Molecular Formula: C11H8Cl2O3Molecular Weight: 259.085420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBRKMOHDGFGXLN-BQBZGAKWSA-N

213400-34-1
UPF-648 sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;(1S,2S)-2-(3,4-dichlorobenzoyl)cyclopropane-1-carboxylate | CAS Registry Number: 1465017-87-1
Synonyms: UPF-648 (sodium salt), UPF-648 Sodium, DBXRQPXNFMACQA-LEUCUCNGSA-M, HY-15600B, AKOS030526558, CS-3566, sodium (1S,2S)-2-(3,4-dichloro-benzoyl)-cyclopropanecarboxylate, sodium (1S,2S)-2-[(3,4-dichlorophenyl)carbonyl]cyclopropane-1-carboxylate

Molecular Formula: C11H7Cl2NaO3Molecular Weight: 281.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBXRQPXNFMACQA-LEUCUCNGSA-M

1465017-87-1
UPF-796 (3 suppliers)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-4H-thieno[2,3-c]isoquinolin-5-one | CAS Registry Number: 1189805-39-7
Synonyms: SureCN424273, KB-81395

Molecular Formula: C14H14N2OSMolecular Weight: 258.338760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOSMUGHEDCGFFK-UHFFFAOYSA-N

1189805-39-7
UPF1 PROTEIN (1 supplier)147477-72-3
UPGL00004 (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N-[5-[[1-[5-[(2-phenylacetyl)amino]-1,3,4-thiadiazol-2-yl]piperidin-4-yl]amino]-1,3,4-thiadiazol-2-yl]acetamide | CAS Registry Number: 1890169-95-5
Synonyms: CHEMBL3770617, 2-phenyl-N-{5-[4-({5-[(phenylacetyl)amino]-1,3,4-thiadiazol-2-yl}amino)piperidin-1-yl]-1,3,4-thiadiazol-2-yl}acetamide, SCHEMBL17654132, BDBM50150108, B4A

Molecular Formula: C25H26N8O2S2Molecular Weight: 534.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: MRYCNTHLPRENBA-UHFFFAOYSA-N

1890169-95-5
UPGRADE KIT FOR P11 (1 supplier)
UPGRADE LICENSE (1 supplier)
Upgraded Ilmenite (4 suppliers)98072-94-7
Upifitamab (2 suppliers)2254118-43-7
UPLANDICINE (2 suppliers)
UPPER ARM FOR 1005620 (1 supplier)
UPPER ARM LEFT FOR 1005785 (1 supplier)
UPPER ARM LEFT FOR 1005803 (1 supplier)
UPPER ARM LEFT FOR 1005807 (1 supplier)
UPPER ARM LEFT FOR 1017535 (1 supplier)
UPPER ARM RIGHT FOR 1005785 (1 supplier)
UPPER ARM RIGHT FOR 1005803 (1 supplier)
UPPER ARM RIGHT FOR 1005807 (1 supplier)
UPPER ARM RIGHT FOR 1017535 (1 supplier)
UPPER INCISOR 2-PART (.) (1 supplier)
UPPER LEG INJECTION SIMULATOR (1 supplier)
UPPER LEG LEFT FOR 1005785 (1 supplier)
UPPER LEG LEFT FOR 1005803 (1 supplier)
UPPER LEG LEFT FOR 1005807 (1 supplier)
UPPER LEG RIGHT FOR 1005785 (1 supplier)
UPPER LEG RIGHT FOR 1005803 (1 supplier)
UPPER LEG RIGHT FOR 1005807 (1 supplier)
UPPER LEG RIGHT FOR 1017535 (1 supplier)
UPPER STUMP BANDAGING SIM. (1 supplier)
UPPER TRIPLE-ROOT MOLAR (3-PART) (1 supplier)
UPPER TRIPLE-ROOT MOLAR WITH (CARIES, 2-PART) (1 supplier)
UPPER TRIPLE-ROOT MOLAR, (1 supplier)
UPPER TWIN-ROOT MOLAR WITH (CARIES, 2-PART) (1 supplier)
UppNHp (UMPPNP) (1 supplier)82145-58-2
UPR-IN-17# (1 supplier)
Compound Structure IUPAC Name: N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide | CAS Registry Number: 709621-32-9
Synonyms: N-{3-Chloro-4-[4-(thiophene-2-carbonyl)-piperazin-1-yl]-phenyl}-2-phenoxy-acetamide, ZINC624073, STK390947, AKOS000473714, MCULE-8522763164, N-[3-chloro-4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide, N-{3-chloro-4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}-2-phenoxyacetamide

Molecular Formula: C23H22ClN3O3SMolecular Weight: 456.000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DXBNCECXWITYOR-UHFFFAOYSA-N

709621-32-9
Uprifosbuvir (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2R)-2-[[[(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methyloxolan-2-yl]methoxy-phenoxyphosphoryl]amino]propanoate | CAS Registry Number: 1496551-77-9
Synonyms: UNII-JW31KPS26S, JW31KPS26S, IDX21437, MK-3682, Uprifosbuvir [USAN], Uprifosbuvir (USAN/INN), CHEMBL3833371, SCHEMBL15588599, AKOS032946317, SB18784, D10996, 1929606-79-0, D-Alanine, N-((P(R),2'R)-2'-chloro-2'-deoxy-2'-methyl-P-phenyl-5'-uridylyl)-, 1- methylethyl ester, Propan-2-yl (2R)-2-{((R)-({(2R,3R,4R,5R)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methyloxolan-2-yl}methoxy)(phenoxy)phosphoryl)amino}propanoate, propan-2-yl N-((R)-{((2R,3R,4R,5R)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methyloxolan-2-yl)methoxy}phenoxyphosphoryl)-D-alaninate

Molecular Formula: C22H29ClN3O9PMolecular Weight: 545.910 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: SFPFZQKYPOWCSI-KHFYHRBSSA-N

1496551-77-9
UPRIGHT FLUORESCENCE MICROSCOPE (1 supplier)
Uproleselan (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(1R,2R,3S,5R)-3-ethyl-5-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethylcarbamoyl]-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-cyclohexylpropanoic acid | CAS Registry Number: 1983970-12-2
Synonyms: UNII-PE952ANF83, PE952ANF83, GMI-1271, Uproleselan [USAN], Uproleselan (USAN/INN), GMI-1271 FREE ACID, CHEMBL3989971, DB14829, D11332, (2S)-2-(((2R,3R,4R,5R,6R)-3-acetamido-2-(((1R,2R,3S,5R)-5-((2-(4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxaoctatriacontanamido)ethyl)carbamoyl)-3-ethyl-2-(alpha-L-galactopyranosyloxy)cyclohexyl)oxy)-5-hydroxy-6-(hydroxymethyl)oxan-4-yl)oxy)-3-cyclohexylpropanoic acid, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanamide, N-(2-((((1R,3R,4R,5S)-3-((2-(acetylamino)-3-O-((1S)-1-carboxy-2-cyclohexylethyl)-2-deoxy-bata-D-galactopyranosyl)oxy)-4-((6-deoxy-alpha-L-galactopyranosyl)oxy)-5-ethylcyclohexyl)carbonyl)amino)ethyl)-

Molecular Formula: C60H109N3O27Molecular Weight: 1304.500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 27

InChIKey: LYSYOXNOOPBOSC-NGSKMYNLSA-N

1983970-12-2
Uproleselan sodium (1 supplier)
Compound Structure IUPAC Name: sodium;(2S)-2-[(2R,3R,4R,5R,6R)-3-acetamido-2-[(1R,2R,3S,5R)-3-ethyl-5-[2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethylcarbamoyl]-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxycyclohexyl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3-cyclohexylpropanoate | CAS Registry Number: 1914993-95-5
Synonyms: UNII-17ZJN0Q4CJ, 17ZJN0Q4CJ, GMI-1271, Uproleselan sodium (USAN), Uproleselan sodium [USAN], GMI-1271 SODIUM, ABI701, CHEMBL3989975, E-selectin antagonist gmi-1271, ABI-701, D11310, 4,7,10,13,16,19,22,25,28,31,34,37-Dodecaoxaoctatriacontanamide, N-(2-((((1R,3R,4R,5S)-3-((2-(acetylamino)-3-O-((1S)-1-carboxy-2-cyclohexylethyl)-2-deoxy-beta-D-galactopyranosyl)oxy)-4-((6-deoxy-alpha-L-galactopyranosyl)oxy)-5-ethylcyclohexyl)carbonyl)amino)ethyl)-, sodium salt (1:1), Sodium (2S)-2-(((2R,3R,4R,5R,6R)-3-acetamido-2-(((1R,2R,3S,5R)-5-((2-(4,7,10,13,16,19,22,25,28,31,34,37-dodecaoxaoctatriacontanamido)ethyl)carbamoyl)-3-ethyl-2-(alpha-L-galactopyranosyloxy)cyclohexyl)oxy)-5-hydroxy-6-(hydroxymethyl)oxan-4-yl)oxy)-3-cyclohexylpropanoate

Molecular Formula: C60H108N3NaO27Molecular Weight: 1326.500 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 27

InChIKey: PXEZBPFEQYCSGD-CVDXTIKBSA-M

1914993-95-5
Uprosertib (10 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide | CAS Registry Number: 1047634-65-0
Synonyms: GSK2141795C, GSK2141795, GSK-2141795, Uprosertib [USAN], SureCN168584, UNII-ZXM835LQ5E, ZXM835LQ5E, CHEMBL3137336, AXTAPYRUEKNRBA-JTQLQIEISA-N, CS-3087, HY-15965, 2-Furancarboxamide, N-((1S)-2-amino-1-((3,4-difluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(Aminomethyl)-2-(3,4-difluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)furan-2-carboxamide, N-{(1S)-2-amino-1-[(3,4-difluorophenyl)methyl]ethyl}-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-2-furancarboxamide

Molecular Formula: C18H16Cl2F2N4O2Molecular Weight: 429.248046 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AXTAPYRUEKNRBA-JTQLQIEISA-N

1047634-65-0
UPSEM 792 HYDROCHLORIDE (1 supplier)
UPSEM 817 TARTRATE (1 supplier)2341833-14-3
UPSTATE LIPID BLEND (1 supplier)
1901 to 1950 of 10287 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
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