Uprosertib hydrochloride,UPRT Protein, Human, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : U

2251 to 2300 of 10681 results Page:

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PRODUCT NAME

CAS Registry Number

Uprosertib hydrochloride (6 suppliers)

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:	C₁₈H₁₇Cl₃F₂N₄O₂	Molecular Weight:	465.708986 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LAPFKCIDRPWAFU-PPHPATTJSA-N

1047635-80-2

UPRT Protein, Human, Recombinant (His) (1 supplier)

UPSEM 792 HYDROCHLORIDE (0 suppliers)

UPSEM 817 TARTRATE (1 supplier)

2341833-14-3

uPSEM792 (1 supplier)

2323525-19-3

uPSEM792 hydrochloride (0 suppliers)

2341841-08-3

UPSTATE LIPID BLEND (0 suppliers)

Upu ammonium salt (4 suppliers)

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:	C₁₈H₂₆N₅O₁₄P	Molecular Weight:	567.397902 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: VPXDHZMLJOJKOX-UHFFFAOYSA-N

27552-95-0

UPW SERIES ULTRA-PURIFIED WATER SYSTEM (0 suppliers)

UQCRH Protein, Human, Recombinant (GST) (1 supplier)

UR 10324 (1 supplier)

136408-45-2

UR 333 (1 supplier)

61466-98-6

UR- 10 (0 suppliers)

UR- 11 (0 suppliers)

UR- 2 BU (0 suppliers)

UR- 2 GK (0 suppliers)

UR- 2 GP (0 suppliers)

UR- 3 (0 suppliers)

UR- 3 GK (0 suppliers)

UR- 4 (0 suppliers)

UR- 4 SG (0 suppliers)

UR- 5 (0 suppliers)

UR- 7 L (0 suppliers)

UR- 8 (0 suppliers)

UR- 8SG (0 suppliers)

UR- 9 SG (0 suppliers)

UR- B (0 suppliers)

UR- G (0 suppliers)

UR- K (0 suppliers)

UR- P (0 suppliers)

UR-12947 (1 supplier)

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:	C₂₆H₃₇N₅O₅S₂	Molecular Weight:	563.732480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MEZPFQCSPHLLNE-NRFANRHFSA-N

718595-27-8

UR-14102 (1 supplier)

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:	C₂₀H₁₈FN₅	Molecular Weight:	347.388823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUAIFJNHFQLMNO-UHFFFAOYSA-N

938437-66-2

UR-14146 (1 supplier)

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:	C₂₁H₁₃FN₄	Molecular Weight:	340.353123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FJDTVKBADLEXTK-UHFFFAOYSA-N

938437-45-7

UR-14157 (1 supplier)

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:	C₂₂H₂₀FN₅O	Molecular Weight:	389.425503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGTMTINITFGFLT-UHFFFAOYSA-N

938437-59-3

UR-14159 (1 supplier)

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:	C₂₁H₂₀FN₅	Molecular Weight:	361.415403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LBTYSQJQYXYHSY-UHFFFAOYSA-N

938437-60-6

UR-144 (3 suppliers)

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:	C₂₁H₂₉NO	Molecular Weight:	311.461060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBMMIBNZVQFQEO-UHFFFAOYSA-N

1199943-44-6

UR-144 DEGRADANT (2 suppliers)

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:	C₂₁H₂₉NO	Molecular Weight:	311.469 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBJHWTCAQOYUND-UHFFFAOYSA-N

1609273-88-2

UR-144 DEGRADANT N-PENTANOIC ACID METABOLITE (1 supplier)

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:	C₂₁H₂₇NO₃	Molecular Weight:	341.451 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPKJJMLBDDTMFT-UHFFFAOYSA-N

1630022-97-7

UR-144 N-(5-BromoPENTYL) ANALOG (2 suppliers)

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:	C₂₁H₂₈BrNO	Molecular Weight:	390.365 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEWSXAZQMCDEMO-UHFFFAOYSA-N

1628690-26-5

UR-144 N-(5-HYDROXYPENTYL) Î’-D-GLUCURONIDE (0 suppliers)

UR-144 N-(5-HYDROXYPENTYL) SS-D-GLUCURONIDE (2 suppliers)

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:	C₂₇H₃₇NO₈	Molecular Weight:	503.592 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CMXUADKSHAPHSQ-CZLVRFMKSA-N

1630023-01-6

UR-144 N-(5-HYDROXYPENTYL)-D10 (0 suppliers)

UR-144 N-(5-HYDROXYPENTYL)-D5 (0 suppliers)

UR-144 N-HEPTYL ANALOG (1 supplier)

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:	C₂₃H₃₃NO	Molecular Weight:	339.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMYRYXPWWCSDCO-UHFFFAOYSA-N

1616469-06-7

UR-144 pentyl-COOH metabolite (1 supplier)

141369-33-7

UR-144-D5 (0 suppliers)

UR-1505 (2 suppliers)

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:	C₁₀H₇F₅O₄	Molecular Weight:	286.152196 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: BLEWPNAUDGZWPU-UHFFFAOYSA-N

651331-92-9

UR-2922 (1 supplier)

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:	C₂₅H₂₅N₇O₆	Molecular Weight:	519.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ZQZLGBZLYCAJEL-NRFANRHFSA-N

220386-56-1

UR-3216 (1 supplier)

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:	C₂₇H₂₉N₇O₇	Molecular Weight:	563.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JFXRCSVTAOUYGR-QHCPKHFHSA-N

220386-65-2

UR-7247 (1 supplier)

IUPAC Name: 3-propan-2-yl-1-propyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylic acid | CAS Registry Number: 177847-28-8
Synonyms: CHEMBL153013, SCHEMBL4128979, SCHEMBL9041926, BDBM50488335, 3-propan-2-yl-1-propyl-5-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]pyrazole-4-carboxylic Acid, L017743, 5-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-3-isopropyl-1-propyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₂₄H₂₆N₆O₂	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FOVKKLYIXHRZPA-UHFFFAOYSA-N

177847-28-8

2251 to 2300 of 10681 results Page:

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