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CHEMICAL products beginning with : U
2101 to 2150 of 10681 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UNSEVINE (4 suppliers)
Compound Structure Synonyms: Unsevine, Ambap4838-99-7, ZINC85534343

Molecular Formula: C18H21NO5Molecular Weight: 331.368 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IUBHYAMIHZYNMV-AVEIZBFRSA-N

4838-99-7
UNSPIKED MILK POWDER - DIOXINS AND FURANS (BLANK), CERTIFIED REFERENCE MATERIAL (0 suppliers)
UNSPIKED MILK POWDER - PCDDS AND PCDFS (BLANK)(CRM STANDARD) (0 suppliers)
Unsymmetrical Dimethyl Hydrazine(Udmh) (13 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylhydrazine | CAS Registry Number: 57-14-7
Synonyms: Dimazine, Dimethylhydrazine, Dimazin, as-Dimethylhydrazine, N,N-Dimethylhydrazine, u-Dimethylhydrazine, UDMH, gem-Dimethylhydrazine, uns-Dimethylhydrazine, as-Dimethyl hydrazine, Hydrazine, 1,1-dimethyl-, 1,1-DIMETHYLHYDRAZINE, 1,1-Dimethyl hydrazine, Dimethylhydrazine, as, asym-Dimethylhydrazine, Hydrazine, N,N-dimethyl-, 1,1-dimethyhydrazine, 1,1-Dimethylhydrazin, Unsym-dimethylhydrazine, Dimethyl hydrazine (DMH)

Molecular Formula: C2H8N2Molecular Weight: 60.098320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHUYHJGZWVXEHW-UHFFFAOYSA-N

57-14-7
Ununbium (1 supplier)54084-26-3
Ununnilium (1 supplier)54083-77-1
Ununoctium tetrafluoride (0 suppliers)
Unununium (1 supplier)54386-24-2
Unusual Amino Acids (6 suppliers)
Unwaded, Single Drawn Hand Tied Weft (0 suppliers)
UOM9, PKC SUBSTRATE (0 suppliers)
UOM9, PKC SUBSTRATE, PHOSPHORYLATED (0 suppliers)
UOM9; PKC SUBSTRATE; PHOSPHORYLATED (0 suppliers)
UOP FIA FLUORESCENT INDICATOR (0 suppliers)
uoranthen-3-amine (1 supplier)62693-46-1
UORO-BUTOXY)-ACETAMIDE, 95% (0 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% (0 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 (0 suppliers)
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 (1 supplier)67277-63-8
UP 0628 (1 supplier)82333-82-2
UP 546 (1 supplier)50886-90-3
UP 605/2 (1 supplier)1978-51-4
UP 610 (1 supplier)77272-82-3
UP 614-04 (2 suppliers)
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 (2 suppliers)87187-74-4
UP 622 (1 supplier)50886-89-0
UP 645B (1 supplier)36929-26-7
UP 656 (1 supplier)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 (1 supplier)110201-35-9
UP 6A13MI (2 suppliers)99449-18-0
UP12 (1 supplier)443353-87-5
UP158 (1 supplier)489402-33-7
UP163 (1 supplier)591242-60-3
UP202-56 (3 suppliers)163838-04-8
UP2217 (9CI) (1 supplier)86904-48-5
UP2218 (9CI) (3 suppliers)80341-98-6
Up2U / UppU (4 suppliers)26184-65-6
uPA Inhibitor (4 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 (2 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) (3 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
Upacicalcet HCl (1 supplier)
Upadacitinib (8 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 111 (1 supplier)2768445-23-2
Upadacitinib Impurity 123 (1 supplier)2095311-46-7
Upadacitinib Impurity 130 (1 supplier)2408790-02-1
Upadacitinib Impurity 141 (1 supplier)1314959-42-6
2101 to 2150 of 10681 results  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
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