Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : U
751 to 800 of 10287 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
UMECLIDINIUM IMPURITY 12 (1 supplier)
UMECLIDINIUM IMPURITY 13 (1 supplier)
UMECLIDINIUM IMPURITY 15 (1 supplier)2230024-91-4
Umeclidinium Impurity 3 (0 suppliers)869113-45-1
Umeclidinium Impurity 4 (2 suppliers)869112-31-2
UMI-77 (12 suppliers)
Compound Structure IUPAC Name: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid | CAS Registry Number: 518303-20-3
Synonyms: 2-[4-[(4-bromophenyl)sulfonylamino]-1-hydroxynaphthalen-2-yl]sulfanylacetic acid, AC1LKK7D, AGN-PC-0JZ2U4, MLS001196198, CHEMBL1331211, SCHEMBL14842934, MolPort-000-682-969, STK238370, AKOS001057042, MCULE-2580729398, SMR000558497, EU-0015042, ST50487500, VU0066939-2, SR-01000800996, SR-01000800996-2, BRD-K33622393-001-10-1, BRD-K33622393-001-11-9, T0517-2353, S7531,518303-20-3

Molecular Formula: C18H14BrNO5S2Molecular Weight: 468.341460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WUGANDSUVKXMEC-UHFFFAOYSA-N

518303-20-3
UMI-77-D4 (1 supplier)
Umibecestat (4 suppliers)
Compound Structure IUPAC Name: N-[6-[(3S,6S)-5-amino-3,6-dimethyl-6-(trifluoromethyl)-2H-1,4-oxazin-3-yl]-5-fluoropyridin-2-yl]-3-chloro-5-(trifluoromethyl)pyridine-2-carboxamide | CAS Registry Number: 1387560-01-1

Molecular Formula: C19H15ClF7N5O2Molecular Weight: 513.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: PSBBWFNMHDUTRH-SJORKVTESA-N

1387560-01-1
UMIBECESTAT HCL (1387560-01-1 FREE BASE) (1 supplier)
Umifenovir Glucuronide (3 suppliers)1130900-96-7
Umifenovir Sulfate (3 suppliers)1443454-70-3
Umifoxolaner (2 suppliers)
Compound Structure IUPAC Name: 4-[(5S)-5-[3-chloro-4-fluoro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide | CAS Registry Number: 2021230-37-3
Synonyms: Umifoxolaner [USAN], ML878, CS072E2C38, ML-878, 1-Naphthalenecarboxamide, 4-((5S)-5-(3-chloro-4-fluoro-5-(trifluoromethyl)phenyl)-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl)-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)-, 1-Naphthalenecarboxamide, 4-[(5S)-5-[3-chloro-4-fluoro-5-(trifluoromethyl)phenyl]-4,5-dihydro-5-(trifluoromethyl)-3-isoxazolyl]-N-[2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl]-, 4-((5S)-5-(3-Chloro-4-fluoro-5-(trifluoromethyl)phenyl)-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl)-N-(2-oxo-2-((2,2,2-trifluoroethyl)amino)ethyl)naphthalene-1-carboxamide, 4-{(5S)-5-[3-chloro-4-fluoro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4,5-dihydroisoxazol-3-yl}-N-{2-oxo-2-[(2,2,2-trifluoroethyl)amino]ethyl}naphthalene-1-carboxamide, UMIFOXOLANER [INN], UNII-CS072E2C38, CHEMBL4594384, SCHEMBL18137656, WHO 11642, CS-0213582

Molecular Formula: C26H16ClF10N3O3Molecular Weight: 643.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: TVYPNAKLSTUPJB-QHCPKHFHSA-N

2021230-37-3
Umirolimus (9 suppliers)
Compound Structure Synonyms: Umirolimus (USAN/INN), D09983

Molecular Formula: C55H87NO14Molecular Weight: 986.277580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: YYSFXUWWPNHNAZ-OSDRTFJJSA-N

851536-75-9
UMK57 (2 suppliers)
Compound Structure IUPAC Name: 5-(4-methylphenyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine | CAS Registry Number: 342595-74-8
Synonyms: 4-Pyrrolidin-1-yl-5-p-tolyl-thieno[2,3-d]pyrimidine, 5-(4-methylphenyl)-4-pyrrolidinylthiopheno[2,3-d]pyrimidine, Oprea1_377291, ZINC66595, 5-(4-methylphenyl)-4-pyrrolidin-1-ylthieno[2,3-d]pyrimidine, AKOS002241998, MCULE-1205717320, ST50197142

Molecular Formula: C17H17N3SMolecular Weight: 295.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOAWQTDHSSKEKA-UHFFFAOYSA-N

342595-74-8
UMP DIALDEHYDE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate | CAS Registry Number: 63436-29-3
Synonyms: Dialdehyde ump, Ump dialdehyde, AC1NUT2E, Uridine monophosphate dialdehyde, [(2R)-2-[(1R)-1-(2,4-dioxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropyl] dihydrogen phosphate, 1(2H)-Pyrimidineacetaldehyde, alpha-(1-formyl-2-(phosphonooxy)ethoxy)-3,4-dihydro-2,4-dioxo-, (R-(R*,R*))-

Molecular Formula: C9H11N2O9PMolecular Weight: 322.165402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCABEFMBCKYRJP-POYBYMJQSA-N

63436-29-3
UMP dipotassium salt (1 supplier)
Compound Structure IUPAC Name: dipotassium;[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxido-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 35477-81-7

Molecular Formula: C9H11K2N2O9PMolecular Weight: 400.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDOSUOVVLGHENN-WFIJOQBCSA-L

35477-81-7
Umtatin (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-7-(hydroxymethyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 17398-06-0
Synonyms: CHEMBL2087926, CTK8H2595, MCXUZKYSWNSOMA-UHFFFAOYSA-, InChI=1/C15H14O5/c1-7(2)11-4-9-12(20-11)5-13-14(15(9)18)10(17)3-8(6-16)19-13/h3,5,11,16,18H,1,4,6H2,2H3

Molecular Formula: C15H14O5Molecular Weight: 274.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCXUZKYSWNSOMA-UHFFFAOYSA-N

17398-06-0
UMUC MUTAGENESIS PROTEIN (1 supplier)98059-80-4
Umuravumbolide (0 suppliers)72620-00-9
UN-ASSEMBLED COMBI PACK CAP AND SEPTA (1 supplier)
UNA DE GATO POWDER (1 supplier)
UNAGEP (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid | CAS Registry Number: 70222-94-5
Synonyms: UdPGNAC-enolpyruvate, EP-UDPGlCNAC, UDP-N-acetylenolpyruvylglucosamine, Uridine diphospho-N-acetylglucosamine enolpyruvate, Enolpyruvyl-UDP-N-acetylglucosamine, Udp-N-acetylglucosamine-enolpyruvate, UDP-N-acetylglucosamine enolpyruvate, UDP-N-acetyl-3-(1-carboxyvinyl)-D-glucosamine, URIDINE-DIPHOSPHATE-2(N-ACETYLGLUCOSAMINYL) BUTYRIC ACID, UDP-N-acetyl-3-O-(1-carboxyvinyl)-D-glucosamine, EPU, AC1L593J, CHEBI:68507, UDP-N-acetylglucosamine-3-O-pyruvateether, C04631, UDP-N-acetyl-3-O-(1-carboxyvinyl)-alpha-D-glucosamine, ENOLPYRUVYL-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE, 2-[(2R,3R,4R,5S,6R)-3-acetamido-2-[[[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxyprop-2-enoic acid, Uridine 5'-(trihydrogen diphosphate), mono(2-(acetylamino)-3-O-(1-carboxyyethenyl)-2-deoxy-alpha-D-glucopyranosyl) ester, uridine 5'-{3-[2-acetamido-3-O-(1-carboxyethenyl)-2-deoxy-alpha-D-glucopyranosyl] dihydrogen diphosphate}

Molecular Formula: C20H29N3O19P2Molecular Weight: 677.400484 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: BEGZZYPUNCJHKP-DBYWSUQTSA-N

70222-94-5
UNALLOYED COPPER (1 supplier)
UNALLOYED COPPER (CU 0) (1 supplier)
UNALLOYED COPPER (CU1) (1 supplier)
UNALLOYED COPPER I (SOLID) (1 supplier)
UNALLOYED COPPER II (CHIPS) (1 supplier)
UNALLOYED COPPER II (SOLID) (1 supplier)
UNALLOYED COPPER III (CHIPS) (1 supplier)
UNALLOYED COPPER III (SOLID) (1 supplier)
UNALLOYED COPPER IV (SOLID) (1 supplier)
UNALLOYED COPPER V (CHIPS) (1 supplier)
UNALLOYED COPPER V (SOLID) (1 supplier)
UNALLOYED COPPER VI (CHIPS) (1 supplier)
UNALLOYED COPPER VI (SOLID) (1 supplier)
UNALLOYED COPPER VII (CHIPS) (1 supplier)
UNALLOYED COPPER VII (SOLID) (1 supplier)
UNALLOYED COPPER XI (CHIPS) (1 supplier)
UNALLOYED TITANIUM FOR OXYGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNALLOYED ZINC (DISC) (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
UNALLOYED ZINC (TRACE ELEMENTS), IRMM STANDARD (1 supplier)
UNALLOYED ZINC - IMPURITIES, CERTIFIED REFERENCE MATERIAL (1 supplier)
UNALLOYED ZINC - TRACE ELEMENTS(CRM STANDARD) (1 supplier)
UNALLOYED ZINC - TRACE ELEMENTS, CERTIFIED REFERENCE MATERIAL (1 supplier)
Unamycin (8CI) (0 suppliers)11006-86-3
Unanisoflavan (1 supplier)
Compound Structure IUPAC Name: 3-[3-hydroxy-2,4-dimethoxy-5-(2-methylbut-3-en-2-yl)phenyl]-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 61186-60-5
Synonyms: LMPK12080009, HE361699

Molecular Formula: C22H26O5Molecular Weight: 370.445 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VNLILVLACYXYJO-UHFFFAOYSA-N

61186-60-5
Unbleached Lecithin (1 supplier)
UNBS-5162 (9 suppliers)
Compound Structure IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNII-JY9JF7D78N, SureCN4188839, UNBS5162, AGN-PC-00S520, KB-81386, [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea, Urea, N-(2-(2-(dimethylamino)ethyl)-2,3-dihydro-1,3-dioxo-1H-benz(de)isoquinolin-5-yl)-

Molecular Formula: C17H18N4O3Molecular Weight: 326.349820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WCKZRLOUKYFJDY-UHFFFAOYSA-N

956590-23-1
UNBS3157 (1 supplier)868962-26-9
Unburned hydrocarbon (0 suppliers)
751 to 800 of 10287 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 [16] 17 18 19 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company