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CHEMICAL products beginning with : U
1651 to 1700 of 9637 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 3.6 (1 supplier)188047-51-0
Uperin 7.1 (1 supplier)200501-47-9
Uperin 7.1.1 (9CI) (1 supplier)200501-48-0
UPF 1069 (10 suppliers)
Compound Structure IUPAC Name: 5-phenacyloxy-2H-isoquinolin-1-one | CAS Registry Number: 1048371-03-4
Synonyms: UPF-1069, KB-81394, 5-(2-oxo-2-phenylethoxy)-1(2H)-Isoquinolinone

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJWMRRNGWSITSQ-UHFFFAOYSA-N

1048371-03-4
UPF 652 (1 supplier)197173-59-4
UPF-523 (16 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydroindene-1,5-dicarboxylic acid | CAS Registry Number: 168560-79-0
Synonyms: AIDA, UPF 523, A254_SIGMA, Lopac0_000119, 1-Aminoindan-1,5-dicarboxylic acid, CID2071, Indan-1,5-dicarboxylic acid, 1-amino-, 1-Aminoindan-1, 5-dicarboxylic acid, NCGC00024861-02, NCGC00024861-03, NCGC00024861-04, LS-186979, LS-187621, EU-0100119, 1-Amino-2,3-dihydro-1H-indene-1,5-dicarboxylic acid

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LSTPKMWNRWCNLS-UHFFFAOYSA-N

168560-79-0
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 (7 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 (1 supplier)
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 (2 suppliers)147477-72-3
UPG-108 (1 supplier)3090686-88-4
UPG-111 (1 supplier)3090687-02-5
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
Upgraded Ilmenite (4 suppliers)98072-94-7
Upifitamab (4 suppliers)2254118-43-7
Upifitamab rilsodotin (1 supplier)2254119-00-9
UPK2 Protein, Human, Recombinant (His) (1 supplier)
UPK2 Protein, Mouse, Recombinant (GST & His) (1 supplier)
UPK3A Protein, Mouse, Recombinant (His & Myc) (1 supplier)
UPP1 Protein, Human, Recombinant (His) (0 suppliers)
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 (5 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
Uproleselan (1 supplier)
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 (7 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
Uprosertib hydrochloride (7 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;hydrochloride | CAS Registry Number: 1047635-80-2
Synonyms: GSK2141795 hydrochloride, UNII-50IE5H22B2, GSK-2141795 hydrochloride, 50IE5H22B2, HY-15965A, CS-3088, 2-Furancarboxamide, N-((1S)-2-amino-1-((3,4-difluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1)

Molecular Formula: C18H17Cl3F2N4O2Molecular Weight: 465.708986 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LAPFKCIDRPWAFU-PPHPATTJSA-N

1047635-80-2
UPRT Protein, Human, Recombinant (His) (1 supplier)
UPSEM 817 TARTRATE (1 supplier)2341833-14-3
uPSEM792 (3 suppliers)2323525-19-3
uPSEM792 hydrochloride (2 suppliers)2341841-08-3
Upu ammonium salt (4 suppliers)
Compound Structure IUPAC Name: azane;[5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate | CAS Registry Number: 27552-95-0
Synonyms: Urate Oxidase, Urate:O2 oxidoreductase, Uricase from Candida sp., Urate: oxygen oxoreductase, Uricase from Bacillus fastidiosus, Uricase from Arthrobacter globiformis, Uricase Bacillus fastidiosus, U0880_SIGMA, U7128_SIGMA, 94310_FLUKA, 94310_SIGMA, 9002-12-4, UpU, Uridylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)uridine ammonium salt

Molecular Formula: C18H26N5O14PMolecular Weight: 567.397902 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: VPXDHZMLJOJKOX-UHFFFAOYSA-N

27552-95-0
UQCRH Protein, Human, Recombinant (GST) (1 supplier)
UR 10324 (1 supplier)136408-45-2
UR 333 (1 supplier)61466-98-6
UR-12947 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzenesulfonamido)-3-[[2-(4-piperidin-4-ylpiperidin-1-yl)-4-propan-2-yl-1,3-thiazole-5-carbonyl]amino]propanoic acid | CAS Registry Number: 718595-27-8
Synonyms: AC1NQZWD, C14125, SureCN7503702, KB-81396, (2S)-2-(benzenesulfonamido)-3-[[2-(4-piperidin-4-ylpiperidin-1-yl)-4-propan-2-yl-1,3-thiazole-5-carbonyl]amino]propanoic acid

Molecular Formula: C26H37N5O5S2Molecular Weight: 563.732480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MEZPFQCSPHLLNE-NRFANRHFSA-N

718595-27-8
UR-14102 (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-5-piperazin-1-ylpyrazolo[3,4-f]isoquinoline | CAS Registry Number: 938437-66-2
Synonyms: SureCN4956323, AGN-PC-0151L7, KB-81397, 1-(4-fluorophenyl)-5-piperazin-1-ylpyrazolo[3,4-f]isoquinoline

Molecular Formula: C20H18FN5Molecular Weight: 347.388823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PUAIFJNHFQLMNO-UHFFFAOYSA-N

938437-66-2
UR-14146 (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-5-pyridin-3-ylpyrazolo[3,4-f]isoquinoline | CAS Registry Number: 938437-45-7
Synonyms: SureCN4955123, AGN-PC-0151N5, KB-81398, 1-(4-fluorophenyl)-5-pyridin-3-ylpyrazolo[3,4-f]isoquinoline

Molecular Formula: C21H13FN4Molecular Weight: 340.353123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FJDTVKBADLEXTK-UHFFFAOYSA-N

938437-45-7
UR-14157 (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1-(4-fluorophenyl)pyrazolo[3,4-f]isoquinolin-5-yl]piperazin-1-yl]ethanone | CAS Registry Number: 938437-59-3
Synonyms: SureCN4958671, AGN-PC-0151LX, KB-81399, 1-[4-[1-(4-fluorophenyl)pyrazolo[3,4-f]isoquinolin-5-yl]piperazin-1-yl]ethanone

Molecular Formula: C22H20FN5OMolecular Weight: 389.425503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGTMTINITFGFLT-UHFFFAOYSA-N

938437-59-3
UR-14159 (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)pyrazolo[3,4-f]isoquinoline | CAS Registry Number: 938437-60-6
Synonyms: SureCN4957385, AGN-PC-0151LY, KB-81400, 1-(4-fluorophenyl)-5-(4-methylpiperazin-1-yl)pyrazolo[3,4-f]isoquinoline

Molecular Formula: C21H20FN5Molecular Weight: 361.415403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LBTYSQJQYXYHSY-UHFFFAOYSA-N

938437-60-6
UR-144 (3 suppliers)
Compound Structure IUPAC Name: (1-pentylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1199943-44-6
Synonyms: KM-X1, (1-Pentyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, UR 144, cc-198, CHEMBL571773, TCMP-018, DEA No. 7144, CTK8C3846, CHEBI:679643, UR144, YX-17, ANW-70663, AKOS015919174, AK-88713, KB-00379, BCP0726000220, FT-0673566, S10-0058, (1-pentyl-1H-indol-3-yl)(2,2,3,3-tetramethyl-cyclopropyl)Methanone, (1-PENTYLINDOL-3-YL)-(2,2,3,3-TETRAMETHYLCYCLOPROPYL)METHANONE

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBMMIBNZVQFQEO-UHFFFAOYSA-N

1199943-44-6
UR-144 DEGRADANT (2 suppliers)
Compound Structure IUPAC Name: 3,3,4-trimethyl-1-(1-pentylindol-3-yl)pent-4-en-1-one | CAS Registry Number: 1609273-88-2
Synonyms: ZINC95705066, 3,3,4-Trimethyl-1-(1-pentyl-1H-indol-3-yl)-4-penten-1-one

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBJHWTCAQOYUND-UHFFFAOYSA-N

1609273-88-2
UR-144 DEGRADANT N-PENTANOIC ACID METABOLITE (1 supplier)
Compound Structure IUPAC Name: 5-[3-(3,3,4-trimethylpent-4-enoyl)indol-1-yl]pentanoic acid | CAS Registry Number: 1630022-97-7
Synonyms: ZINC95726751, 3-(3,3,4-trimethyl-1-oxo-4-penten-1-yl)-1H-indole-1-pentanoicacid

Molecular Formula: C21H27NO3Molecular Weight: 341.451 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPKJJMLBDDTMFT-UHFFFAOYSA-N

1630022-97-7
UR-144 N-(5-BromoPENTYL) ANALOG (2 suppliers)
Compound Structure IUPAC Name: [1-(5-bromopentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1628690-26-5
Synonyms: UNII-7K5H7NIL5F, 7K5H7NIL5F, N-(5-Bromopentyl) UR-144, SCHEMBL16129420, HEWSXAZQMCDEMO-UHFFFAOYSA-N, UR-144 N-(5-bromopentyl) analog, UR-144 N-(5-bromopentyl) isomer, ZINC95705044, Methanone, (1-(5-bromopentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-

Molecular Formula: C21H28BrNOMolecular Weight: 390.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEWSXAZQMCDEMO-UHFFFAOYSA-N

1628690-26-5
UR-144 N-(5-HYDROXYPENTYL) SS-D-GLUCURONIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[5-[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]pentoxy]oxane-2-carboxylic acid | CAS Registry Number: 1630023-01-6
Synonyms: ZINC95705084, (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-((5-(3-(2,2,3,3-tetramethylcyclopropane-1-carbonyl)-1H-indol-1-yl)pentyl)oxy)tetrahydro-2H-pyran-2-carboxylicacid

Molecular Formula: C27H37NO8Molecular Weight: 503.592 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMXUADKSHAPHSQ-CZLVRFMKSA-N

1630023-01-6
UR-144 N-HEPTYL ANALOG (1 supplier)
Compound Structure IUPAC Name: (1-heptylindol-3-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1616469-06-7
Synonyms: UNII-Y0X1YWE4CK, Y0X1YWE4CK, Heptyl-UR-144, UR-144 n-heptyl analog, ZINC97950303, (1-Heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone, Methanone, (1-heptyl-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-

Molecular Formula: C23H33NOMolecular Weight: 339.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMYRYXPWWCSDCO-UHFFFAOYSA-N

1616469-06-7
UR-144 pentyl-COOH metabolite (1 supplier)141369-33-7
UR-1505 (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)benzoic acid | CAS Registry Number: 651331-92-9
Synonyms: CTK1J9094, Benzoic acid, 2-hydroxy-4-(2,2,3,3,3-pentafluoropropoxy)-

Molecular Formula: C10H7F5O4Molecular Weight: 286.152196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BLEWPNAUDGZWPU-UHFFFAOYSA-N

651331-92-9
UR-2922 (2 suppliers)
Compound Structure IUPAC Name: 2-[5-[(2S)-2-[(4-carbamimidoylbenzoyl)amino]-3-(4-nitrophenyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]acetic acid | CAS Registry Number: 220386-56-1
Synonyms: CHEMBL4078717, (S)-2-(5-(2-(4-carbamimidoylbenzamido)-3-(4-nitrophenyl)propanoyl)-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridin-2-yl)acetic acid, SCHEMBL7989263, BDBM50264380, 2-[5-[(2S)-2-[(4-carbamimidoylbenzoyl)amino]-3-(4-nitrophenyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]acetic acid

Molecular Formula: C25H25N7O6Molecular Weight: 519.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZQZLGBZLYCAJEL-NRFANRHFSA-N

220386-56-1
UR-3216 (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-3-(4-nitrophenyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]acetate | CAS Registry Number: 220386-65-2
Synonyms: SCHEMBL7989161, ethyl 2-[5-[(2S)-2-[[4-[(Z)-N'-hydroxycarbamimidoyl]benzoyl]amino]-3-(4-nitrophenyl)propanoyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-2-yl]acetate

Molecular Formula: C27H29N7O7Molecular Weight: 563.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JFXRCSVTAOUYGR-QHCPKHFHSA-N

220386-65-2
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