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CHEMICAL products beginning with : U
1851 to 1900 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 
UORO-BUTOXY)-ACETAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-methoxyimino-N-(4,4,4-trifluorobutoxy)acetamide | CAS Registry Number: 1202859-19-5
Synonyms: 2-[(E)-Methoxyimino]-N-(4,4,4-trifl

Molecular Formula: C7H11F3N2O3Molecular Weight: 228.169050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DETPGMCOCYFUOA-VZUCSPMQSA-N

1202859-19-5
UORO-ETHOXY)-ACETAMIDE, 95% (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-methoxyimino-N-(2,2,2-trifluoroethoxy)acetamide | CAS Registry Number: 1202859-04-8
Synonyms: 2-[(E)-Methoxyimino]-N-(2,2,2-trifl

Molecular Formula: C5H7F3N2O3Molecular Weight: 200.115890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QKZHRKVJBQAYDY-XNWCZRBMSA-N

1202859-04-8
UORO-PYRROLIDINE-1-CARBOXYLIC ACID (1 supplier)
UoS 12258 (2 suppliers)
Compound Structure IUPAC Name: N-[(2S)-5-(6-fluoropyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide | CAS Registry Number: 875927-64-3
Synonyms: N-[(2s)-5-(6-Fluoro-3-Pyridinyl)-2,3-Dihydro-1h-Inden-2-Yl]-2-Propanesulfonamide, CHEMBL1214399, SCHEMBL3250063, BDBM50323793, GSK-729327, J3.560.859A, Q27456774, N-[(2S)-5-(6-fluoropyridin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide, 7T9

Molecular Formula: C17H19FN2O2SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXQSUBKWSHMXDP-INIZCTEOSA-N

875927-64-3
UP 0627 (0 suppliers)67277-63-8
UP 0628 (0 suppliers)82333-82-2
UP 546 (0 suppliers)50886-90-3
UP 605/2 (0 suppliers)1978-51-4
UP 610 (0 suppliers)77272-82-3
UP 614-04 (1 supplier)
Compound Structure IUPAC Name: 5-(3-ethoxy-4-pentoxyphenyl)-1,3-thiazolidine-2,4-dione | CAS Registry Number: 83913-04-6
Synonyms: Risarestat, CT 112, Risarestat [INN], Risarestat (INN), CT-112, NCGC00183007-01, 5-[3-ethoxy-4-(pentyloxy)phenyl]-1,3-thiazolidine-2,4-dione, 5-(3-Ethoxy-4-(pentyloxy)phenyl)-2,4-thiazolidinedione, 2,4-Thiazolidinedione, 5-(3-ethoxy-4-(pentyloxy)phenyl)-, 79714-31-1, 5-(3-ethoxy-4-pentoxyphenyl)-1,3-thiazolidine-2,4-dione, AC1Q6LZJ, UNII-6I9DQB98QI, AC1L32GE, AC1Q2WO7, DSSTox_CID_28722, DSSTox_RID_82991, DSSTox_GSID_48796, C16H21NO4S, CHEMBL1983865

Molecular Formula: C16H21NO4SMolecular Weight: 323.407240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CRPGRUONUFDYBG-UHFFFAOYSA-N

83913-04-6
UP 616 (1 supplier)87187-74-4
UP 622 (0 suppliers)50886-89-0
UP 645B (0 suppliers)36929-26-7
UP 656 (0 suppliers)74551-65-8
UP 682 (1 supplier)
Compound Structure IUPAC Name: 3-aminobenzoic acid;2-(chloromethyl)oxirane | CAS Registry Number: 110201-30-4
Synonyms: UP-682, Benzoic acid, 3-amino-, polymer with (chloromethyl)oxirane

Molecular Formula: C10H12ClNO3Molecular Weight: 229.660180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMBPHULPSIJRSP-UHFFFAOYSA-N

110201-30-4
UP 683 (0 suppliers)110201-35-9
UP 6A13MI (3 suppliers)99449-18-0
UP2217 (9CI) (0 suppliers)86904-48-5
UP2218 (9CI) (2 suppliers)80341-98-6
Up2U / UppU (2 suppliers)26184-65-6
uPA Inhibitor (6 suppliers)
Compound Structure IUPAC Name: 4-iodo-1-benzothiophene-2-carboximidamide;hydrochloride | CAS Registry Number: 149732-36-5
Synonyms: CHEMBL2206679, 4-Iodo-benzo[b]thiophene-2-carboxamidine, HCl, SureCN9431849, CTK8E9430

Molecular Formula: C9H8ClIN2SMolecular Weight: 338.595690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LSGFKADNXDPWBF-UHFFFAOYSA-N

149732-36-5
uPA Inhibitor II, UK122 (1 supplier)
Upacicalcet (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(3-chloro-2-methyl-5-sulfophenyl)carbamoylamino]propanoic acid | CAS Registry Number: 1333218-50-0
Synonyms: UNII-5C1222PBE2, 5C1222PBE2, (2S)-2-Amino-3-(((3-chloro-2-methyl-5-sulfophenyl)carbamoyl)amino)propanoic acid, (2S)-2-amino-3-{[(3-chloro-2-methyl-5-sulfophenyl)carbamoyl]amino}propanoic acid, Upacicalcet [INN], SCHEMBL14471867, HY-109106, L-Alanine, 3-((((3-chloro-2-methyl-5-sulfophenyl)amino)carbonyl)amino)-

Molecular Formula: C11H14ClN3O6SMolecular Weight: 351.760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LHEYGVSDVBEYQF-QMMMGPOBSA-N

1333218-50-0
Upacicalcet (sodium) (4 suppliers)
Compound Structure IUPAC Name: sodium;3-[[(2S)-2-amino-2-carboxyethyl]carbamoylamino]-5-chloro-4-methylbenzenesulfonate | CAS Registry Number: 2052969-18-1
Synonyms: Upacicalcet sodium, UNII-69ZD4T6DW3, 69ZD4T6DW3, SCHEMBL22578428, L-Alanine, 3-((((3-chloro-2-methyl-5-sulfophenyl)amino)carbonyl)amino)-, sodium salt (1:1)

Molecular Formula: C11H13ClN3NaO6SMolecular Weight: 373.750 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KUQQRUUFBPFDOW-QRPNPIFTSA-M

2052969-18-1
Upadacitinib (13 suppliers)
Compound Structure Synonyms: ABT-494, Upadacitinib [USAN], UNII-4RA0KN46E0, 4RA0KN46E0, GTPL9246, SCHEMBL9991056, CHEMBL3622821, ABT 494, AKOS030567686, CS-6150, HY-19569, (3S,4R)-3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo(2,3-e)pyrazin-8-yl)-N-(2,2,2- trifluoroethyl)pyrrolidine-1-carboxamide, 1-Pyrrolidinecarboxamide, 3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo(2,3-e)pyrazin-8-yl)-N-(2,2,2-trifluoroethyl)-, (3S,4R)-

Molecular Formula: C17H19F3N6OMolecular Weight: 380.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYQFJHHDOKWSHR-MNOVXSKESA-N

1310726-60-3
Upadacitinib Impurity 1 (2 suppliers)
Compound Structure IUPAC Name: benzyl (3S,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate | CAS Registry Number: 2868258-96-0
Synonyms: Benzyl (3S,4S)-3-(2-bromoacetyl)-4-ethylpyrrolidine-1-carboxylate

Molecular Formula: C16H20BrNO3Molecular Weight: 354.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEFUCTKHMXMWRF-ZIAGYGMSSA-N

2868258-96-0
Upadacitinib Impurity 16 (1 supplier)2715120-95-7
Upadacitinib Impurity 18 (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4R)-3-ethyl-4-[5-(4-methylphenyl)sulfonyl-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaen-12-yl]pyrrolidine-1-carboxylate | CAS Registry Number: 1708997-42-5
Synonyms: Benzyl (3S,4R)-3-ethyl-4-(3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate, starbld0005607, 63FMA857LP, SCHEMBL12033556, MCBXXQJEBJJFFW-VWNXMTODSA-N, (cis)-benzyl 3-ethyl-4-(3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazin-8-yl)pyrrolidine-1-carboxylate

Molecular Formula: C29H29N5O4SMolecular Weight: 543.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MCBXXQJEBJJFFW-VWNXMTODSA-N

1708997-42-5
Upadacitinib Impurity 20 (1 supplier)
Compound Structure IUPAC Name: 12-[(3R,4S)-4-ethylpyrrolidin-3-yl]-5-(4-methylphenyl)sulfonyl-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene | CAS Registry Number: 1428243-28-0
Synonyms: 8-((3R,4S)-4-ethylpyrrolidin-3-yl)-3-tosyl-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine, starbld0005059, L54NW8J56F, SCHEMBL1934245, VJDVHRAORKIHCS-WBVHZDCISA-N, 12-[(3R,4S)-4-Ethylpyrrolidin-3-yl]-5-(p-tolylsulfonyl)-1,5,7,10-tetrazatricyclo[7.3.0.02?]dodeca-2(6),3,7,9,11-pentaene, 3H-Imidazo[1,2-a]pyrrolo[2,3-e]pyrazine, 8-[(3R,4S)-4-ethyl-3-pyrrolidinyl]-3-[(4-methylphenyl)sulfonyl]-, 8-[(3R,4S)-4-Ethyl-3-pyrrolidinyl]-3-[(4-methylphenyl)sulfonyl]-3H-imidazo[1,2-a]pyrrolo[2,3-e]pyrazine

Molecular Formula: C21H23N5O2SMolecular Weight: 409.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VJDVHRAORKIHCS-WBVHZDCISA-N

1428243-28-0
Upadacitinib Impurity 21 (1 supplier)
Compound Structure IUPAC Name: benzyl (3R,4S)-3-(2-chloroacetyl)-4-ethylpyrrolidine-1-carboxylate | CAS Registry Number: 2460133-49-5
Synonyms: ND39M77MLJ, SCHEMBL26451368, Phenylmethyl (3R,4S)-3-(2-chloroacetyl)-4-ethyl-1-pyrrolidinecarboxylate, 1-Pyrrolidinecarboxylic acid, 3-(2-chloroacetyl)-4-ethyl-, phenylmethyl ester, (3R,4S)-

Molecular Formula: C16H20ClNO3Molecular Weight: 309.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSJULIWMQLDPRJ-KGLIPLIRSA-N

2460133-49-5
Upadacitinib Impurity 35 (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4R)-3-ethyl-4-[2-[[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]pyrrolidine-1-carboxylate | CAS Registry Number: 1428243-27-9
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl][5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]amino]acetyl]-4-ethyl-, phenylmethyl ester, (3R,4S)-, XAJ442MY8S, SCHEMBL14791218, BFRDSFZFZQJXHN-VPUSJEBWSA-N, DTXSID801098880, (3R,4S)-benzyl 3-(2-(tert-butoxycarbonyl(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)amino)acetyl)-4-ethylpyrrolidine-1-carboxylate, Benzyl (3R,4S)-3-(N-(tert-butoxycarbonyl)-N-(5-tosyl-5H-pyrrolo[2,3-b]pyrazin-2-yl)glycyl)-4-ethylpyrrolidine-1-carboxylate, Phenylmethyl (3R,4S)-3-[2-[[(1,1-dimethylethoxy)carbonyl][5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]amino]acetyl]-4-ethyl-1-pyrrolidinecarboxylate

Molecular Formula: C34H39N5O7SMolecular Weight: 661.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFRDSFZFZQJXHN-VPUSJEBWSA-N

1428243-27-9
Upadacitinib Impurity 36 (1 supplier)2715120-88-8
Upadacitinib Impurity 43 (1 supplier)2050038-78-1
Upadacitinib Impurity 45 (1 supplier)2650489-63-5
Upadacitinib Impurity 47 (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine | CAS Registry Number: 1944483-53-7
Synonyms: 5-Tosyl-5H-pyrrolo[2,3-b]pyrazine, 5-(Toluene-4-sulfonyl)-5H-pyrrolo[2,3-b]pyrazine, SB33261, DB-154867, CS-0342441, 5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazine, 5-[(4-Methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazine

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URVRWKSDGYDOFW-UHFFFAOYSA-N

1944483-53-7
Upadacitinib Impurity 48 (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4S)-3-ethyl-4-[2-[[5-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyrazin-2-yl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetyl]pyrrolidine-1-carboxylate | CAS Registry Number: 2768445-17-4
Synonyms: LV6G9Z95NB, 1-Pyrrolidinecarboxylic acid, 3-[2-[[(1,1-dimethylethoxy)carbonyl][5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]amino]acetyl]-4-ethyl-, phenylmethyl ester, (3S,4S)-, Phenylmethyl (3S,4S)-3-[2-[[(1,1-dimethylethoxy)carbonyl][5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl]amino]acetyl]-4-ethyl-1-pyrrolidinecarboxylate

Molecular Formula: C34H39N5O7SMolecular Weight: 661.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BFRDSFZFZQJXHN-XNMGPUDCSA-N

2768445-17-4
Upadacitinib Impurity 5 (1 supplier)
Compound Structure IUPAC Name: 12-[(3R,4S)-4-ethyl-1-(2,2,2-trifluoroethylcarbamoyl)pyrrolidin-3-yl]-N-(2,2,2-trifluoroethyl)-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene-5-carboxamide | CAS Registry Number: 2715120-86-6
Synonyms: 12-[(3R,4S)-4-ethyl-1-(2,2,2-trifluoroethylcarbamoyl)pyrrolidin-3-yl]-N-(2,2,2-trifluoroethyl)-1,5,7,10-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene-5-carboxamide, S5DL256QNL, SCHEMBL21787576, WHRQTFAKBJNQRU-NEPJUHHUSA-N

Molecular Formula: C20H21F6N7O2Molecular Weight: 505.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WHRQTFAKBJNQRU-NEPJUHHUSA-N

2715120-86-6
Upadacitinib Impurity 50 (1 supplier)2270173-63-0
Upadacitinib Impurity 61 (1 supplier)2650489-61-3
Upadacitinib Impurity 64 (1 supplier)2270173-65-2
Upadacitinib Impurity 65 (1 supplier)2270173-67-4
Upadacitinib Impurity 93 (1 supplier)2411540-29-7
Upamostat (9 suppliers)
Compound Structure IUPAC Name: ethyl 4-[(2S)-3-[3-[(E)-(hydroxyhydrazinylidene)methyl]phenyl]-2-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 590368-25-5
Synonyms: WX-671, Mesupron, GTPL6497, WX 671, KB-81392, 1-Piperazinecarboxylic acid, 4-((2S)-3-(3- ((hydroxyamino)iminomethyl)phenyl)-1-oxo-2-(((2,4,6-tris(1-methylethyl)phenyl)sulfonyl)amino)propyl)-, ethyl ester, ethyl 4-[(2S)-3-{3-[(1E)-[(hydroxyamino)imino]methyl]phenyl}-2-[2,4,6-tris(propan-2-yl)benzenesulfonamido]propanoyl]piperazine-1-carboxylate

Molecular Formula: C32H47N5O6SMolecular Weight: 629.810480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CYCFEEXTLQGJEL-XEOXDSMQSA-N

590368-25-5
UPAR (84-95) (1 supplier)
UPCDC30245 (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(5-fluoro-1H-indol-2-yl)phenyl]-N-[2-(4-propan-2-ylpiperazin-1-yl)ethyl]piperidin-4-amine | CAS Registry Number: 1883351-01-6
Synonyms: CHEMBL4280125, 1-(3-(5-Fluoro-1h-Indol-2-Yl)phenyl)piperidin-4-Yl)(2-(4-Isopropyl-Piperazin1-Yl)ethyl)-Carbamate, SCHEMBL21919026, UPCDC 30245, UPCDC-30245, BDBM50468108, ZINC263620729, UPCDC30245, >=98% (HPLC), J3.640.580E, Q27464130, N-[2-(4-Isopropylpiperazino)ethyl]-1-[3-(5-fluoro-1H-indole-2-yl)phenyl]piperidine-4-amine, OJA

Molecular Formula: C28H38FN5Molecular Weight: 463.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZHXZCVDLATFAR-UHFFFAOYSA-N

1883351-01-6
Upconverting Nanoparticle Quantum Dots (1 supplier)753489-02-0
UPCONVERTING NANOPARTICLES （NEAR-INFRARED LIGHT） D：25NM WAVELENGTH：804NM (1 supplier)
UPCONVERTING NANOPARTICLES （PURPLE BLUE LIGHT） D：25NM WAVELENGTH：365/475NM (1 supplier)
UPCONVERTING NANOPARTICLES （YELLOW-GREEN） D：25NM WAVELENGTH：660NM (1 supplier)
UPENAZIME (4 suppliers)
Compound Structure IUPAC Name: (NE)-N-[3-[4-[[(3E)-3-hydroxyimino-2-methylbutan-2-yl]amino]butylamino]-3-methylbutan-2-ylidene]hydroxylamine | CAS Registry Number: 95268-62-5
Synonyms: Upenazime, CID9589466

Molecular Formula: C14H30N4O2Molecular Weight: 286.413600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HOZDZMALDHKOFZ-JYFOCSDGSA-N

95268-62-5
1851 to 1900 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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