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CHEMICAL products beginning with : U
701 to 750 of 10681 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 
Ulevostinag (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(1S,6R,8R,9S,10R,15R,17R,18R)-8-(6-aminopurin-9-yl)-9,18-difluoro-3-hydroxy-12-oxo-12-sulfanyl-3-sulfanylidene-2,4,7,11,13,16-hexaoxa-3lambda5,12lambda5-diphosphatricyclo[13.2.1.06,10]octadecan-17-yl]-1H-purin-6-one | CAS Registry Number: 2082743-96-0
Synonyms: Ulevostinag [INN], CKP8AS5W73, Cyclo((P3'R,2'S)-2'-deoxy-2'-fluoro-p-thioadenylyl-(3'->5')-(P2'R)- 3'-deoxy-3'-fluoro-p-thioguanylyl-(2'->5')), SCHEMBL18510727, SCHEMBL23477094, CS-0213581, GUANOSINE, (P(R))-2'-DEOXY-2'-FLUORO-5'-O-((R)-HYDROXYMERCAPTOPHOSPHINYL)-P-THIO-.BETA.-D-ARABINO-ADENYLYL-(3'->5')-3'-DEOXY-3'-FLUORO-, CYCLIC NUCLEOTIDE, Guanosine, (p(R))-2'-deoxy-2'-fluoro-5'-O-((R)-hydroxymercaptophosphinyl)-p-thio-beta-D-arabino-adenylyl-(3'->5')-3'-deoxy-3'-fluoro-, cyclic nucleotide, ZEV

Molecular Formula: C20H22F2N10O9P2S2Molecular Weight: 710.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: YSUIQYOGTINQIN-UZFYAQMZSA-N

2082743-96-0
Ulevostinag (isomer 1) (0 suppliers)2231258-61-8
Ulevostinag (isomer 2) (0 suppliers)2082743-99-3
Ulevostinag (isomer 3) (0 suppliers)2082743-98-2
Ulevostinag (isomer 4) (0 suppliers)2082743-97-1
ULEXINE (0 suppliers)
Ulexite (2 suppliers)
ulfo-2-naphthalenyl-azo-¦ÊN1]-2-methylphenyl]azo]-1,5-napht (0 suppliers)371159-68-1
ULICYCLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-phenylmethanol | CAS Registry Number: 74839-81-9
Synonyms: 4-Methoxybenzhydrol, (4-Methoxyphenyl)(phenyl)methanol, 720-44-5, (4-Methoxy-phenyl)-phenyl-methanol, SBB057867, AG-G-83093, Benzenemethanol, 4-methoxy-.alpha.-phenyl-, (4-methoxyphenyl)phenylmethan-1-ol, NSC5186, ACMC-209olf, SureCN477621, 4-Methoxybenzhydryl alcohol, AC1L3U6C, AC1Q56UI, (4-methoxyphenyl)-phenylmethanol, CTK5D5446, MolPort-002-051-626, KST-1A8048, NSC-5186, Benzenemethanol,4-methoxy-a-phenyl-

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEGZWXVLBIZFKQ-UHFFFAOYSA-N

74839-81-9
Ulifloxacin (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(6-fluoro-1-methyl-4-oxo-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carbonyl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 172040-93-6
Synonyms: Ulifloxacin Acyl-|A-D-glucuronide, 1-[6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate] |A-D-Glucopyranose

Molecular Formula: C22H24FN3O9SMolecular Weight: 525.504063 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: UBVMKQULGWERHE-CZMFQLTOSA-N

172040-93-6
ULIFLOXACIN ACYL GLUCURONIDE (1 supplier)
Ulifloxacin-d8 (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-1-methyl-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid | CAS Registry Number: 1246820-95-0
Synonyms: NAD 394, AF 3013, 6-Fluoro-1-methyl-4-oxo-7-(1-piperazinyl-d8)-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic Acid

Molecular Formula: C16H16FN3O3SMolecular Weight: 357.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SUXQDLLXIBLQHW-UDCOFZOWSA-N

1246820-95-0
Uliginosin A (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one | CAS Registry Number: 19809-78-0
Synonyms: Uliginosin A [MI], AC1NSSO9, UNII-WPY2P733PC, 2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-buten-1-yl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-, 3,5-Dihydroxy-4,4-dimethyl-2-(2-methyl-1-oxopropyl)-6-((2,4,6-trihydroxy-3-(3-methyl-2-butenyl)-5-(2-methyl-1-oxopropyl)phenyl)methyl)-2,5-cyclohexadien-1-one, 3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)-4-[[2,4,6-trihydroxy-3-(3-methylbut-2-enyl)-5-(2-methylpropanoyl)phenyl]methyl]cyclohexa-2,4-dien-1-one

Molecular Formula: C28H36O8Molecular Weight: 500.580640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: RQHGFBDYTQNGHP-UHFFFAOYSA-N

19809-78-0
Uliginosin B (2 suppliers)
Compound Structure IUPAC Name: 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one | CAS Registry Number: 19809-79-1
Synonyms: 10-00-4, 4-[[5,7-DIHYDROXY-2,2-DIMETHYL-8-(2-METHYLPROPANOYL)CHROMEN-6-YL]METHY L]-3,5-DIHYDROXY-6,6-DIMETHYL-2-(2-METHYLPROPANOYL)CYCLOHEXA-2,4-DIEN- 1-ONE, Uliginosin B [MI], AC1NSSOC, SureCN3483228, UNII-OW8R9C8L96, CHEMBL464142, CTK3J8427, AG-D-04017, KB-188546, 2,5-Cyclohexadien-1-one, 2-((5,7-dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-2H-1-benzopyran-6-yl)methyl)-3,5-dihydroxy-4,4-dimethyl-6-(2-methyl-1-oxopropyl)-, 2-((5,7-Dihydroxy-2,2-dimethyl-8-(2-methyl-1-oxopropyl)-2H-1-benzopyran-6-yl)methyl)-3,5-dihydroxy-4,4-dimethyl-6-(2-methyl-1-oxopropyl)-2,5-cyclohexadien-1-one, 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methy l]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one, 4-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl]methyl]-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one

Molecular Formula: C28H34O8Molecular Weight: 498.564760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JJUVIYDZIBWTQA-UHFFFAOYSA-N

19809-79-1
Uliledlimab (2 suppliers)2378407-27-1
Ulimorelin (3 suppliers)
Compound Structure IUPAC Name: (7R,10R,13S,16R)-13-cyclopropyl-7-[(4-fluorophenyl)methyl]-10,11,16-trimethyl-17-oxa-5,8,11,14-tetrazabicyclo[16.4.0]docosa-1(22),18,20-triene-6,9,12-trione | CAS Registry Number: 842131-33-3
Synonyms: TZP-101, Ulimorelin (USAN/INN), Ulimorelin [USAN:INN], UNII-LGI67MCW2S, SureCN804500, CHEMBL1963249, DCL000255, D09981, 1009637-26-6, D-Phenylalanine, (2S)-N-((2R)-2-(2-(3-aminopropyl)phenoxy)propyl)-2- cyclopropylglycyl-N-methyl-D-alanyl-4-fluoro-, (3-1)-lactam

Molecular Formula: C30H39FN4O4Molecular Weight: 538.653463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WGYPAJVJMXQXTR-ABNZCKJZSA-N

842131-33-3
Ulinastatin (5 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-yl)-2,4-dioxaspiro[5.5]undec-9-ene | CAS Registry Number: 80449-31-6
Synonyms: Urinastatin, Miraclid, Urinary trypsin inhibitor, Trypsin inhibitor MR-20, MR-20 (Magnetic powder), Uti(68), Acid-stable protease inhibitor, Urinary trypsin inhibitor (68), MR 20, 2,4-Dioxaspiro[5.5]undec-8-ene, 3-(2-furanyl)-, Urinary trypsin inhibitor-like inhibitor (43), Trypsin inhibitor (human urine urinastatin protein moiety), 80449-32-7, 2,4-Dioxaspiro(5.5)undec-8-ene, 3-(2-furanyl)-, AC1L2Y1N, UTI68, 3-(2-Furanyl)-2,4-dioxaspiro(5.5)undec-8-ene, AC1Q70L4, ZINC6093497, DNC001488

Molecular Formula: C13H16O3Molecular Weight: 220.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODVKSTFPQDVPJZ-UHFFFAOYSA-N

80449-31-6
Ulipristal (13 suppliers)
Compound Structure IUPAC Name: (8S,11R,13R,17R)-17-acetyl-11-(4-dimethylaminophenyl)-17-hydroxy-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 159811-51-5

Molecular Formula: C28H35NO3Molecular Weight: 433.582400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKDLNTKNLJPAIY-DEWOJTDQSA-N

159811-51-5
Ulipristal acetate (23 suppliers)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-(4-dimethylaminophenyl)-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 126784-99-4
Synonyms: uliprisnil acetate, Hrp-2000, HRP 2000, CHEBI:531376, CDB 2914, CID130904, VA 2914, RTI 3021-012, RU 44675, 17-Acetoxy-11-(4-N,N-dimethylaminophenyl)pregna-4,9-diene-3,20-dione, (11beta)-17-(Acetyloxy)-11-(4-(dimethylamino)phenyl)-19-norpregna-4,9-diene-3,20-dione, 136960-00-4, 19-Norpregna-4,9-diene-3,20-dione, 17-(acetyloxy)-11-(4-(dimethylamino)phenyl)-, (11beta)-, 199015-61-7

Molecular Formula: C30H37NO4Molecular Weight: 475.619080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

126784-99-4
Ulipristal acetate (13 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S,17R)-13-methyl-17-(2-methyl-1,3-dioxolan-2-yl)spiro[1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,2'-1,3-dioxolane]-17-ol | CAS Registry Number: 54201-84-2
Synonyms: SCHEMBL544778, EBD304057, 17alpha-hydroxy-19-norpregna-5(10),9(11)-diene-3,20-dione 3,20-bis(ethylene acetal)

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTRLTZGPHRKHDY-MDAIXWLXSA-N

54201-84-2
Ulipristal Acetate Impurity H (1 supplier)1655514-84-3
Ulipristal Acetate N-Oxide (0 suppliers)1927850-00-7
Ulipristal Acetate-d3 (2 suppliers)1621894-62-9
Ulipristal Diacetate (1 supplier)1927849-73-7
Ulipristal Impurity 10 (1 supplier)244206-56-2
Ulipristal Impurity 2 (0 suppliers)1655514-74-1
Ulipristal-d6 Acetate (1 supplier)
Compound Structure IUPAC Name: [(8S,11R,13S,14S,17R)-17-acetyl-11-[4-[bis(trideuteriomethyl)amino]phenyl]-13-methyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 1621894-64-1
Synonyms: 17-(acetyloxy)-11beta-[4-[di(methyl-d3)amino]phenyl]-19-norpregna-4,9-diene-3,20-dione

Molecular Formula: C30H37NO4Molecular Weight: 481.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOLLAFOLCSJHRE-JBNLJIHUSA-N

1621894-64-1
ULITHIACYCLAMIDE (2 suppliers)
Compound Structure Synonyms: Ulithiacyclamide, 4,18-dimethyl-8,22-bis(2-methylpropyl)-3,17-dioxa-10,24,30,31-tetrathia-7,14,21,28,33,34,35,36-octaazahexacyclo[13.13.4.12,5.19,12.116,19.123,26]hexatriaconta-2(36),9(35),11,16(34),23(33),25-hexaene-6,13,20,27-tetrone, AC1L1KSB, AC1Q6NZ2, AGN-PC-000V4B, AR-1F7355, NSC348113, NSC-348113

Molecular Formula: C32H42N8O6S4Molecular Weight: 762.985880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FSUFGKVPTHSJKC-UHFFFAOYSA-N

74847-09-9
ULITHIACYCLAMIDE B (2 suppliers)
Compound Structure Synonyms: Ulithiacyclamide B, AC1MJ6HE, CHEMBL451528, Ulithiacyclamide, 8-de(2-methylpropyl)-8-(phenylmethyl)-

Molecular Formula: C35H40N8O6S4Molecular Weight: 797.002100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ALXRBWFBPYGRNS-CIQZLZIBSA-N

122759-67-5
Ulixacaltamide HCl (1 supplier)1797986-84-5
Ulixertinib (9 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide | CAS Registry Number: 869886-67-9
Synonyms: VRT752271, SureCN14211742, QC-10489, BCP0726000085

Molecular Formula: C21H22Cl2N4O2Molecular Weight: 433.330980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

869886-67-9
Ulixertinib hydrochloride (6 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-(3-chlorophenyl)-2-hydroxyethyl]-4-[5-chloro-2-(propan-2-ylamino)pyridin-4-yl]-1H-pyrrole-2-carboxamide;hydrochloride | CAS Registry Number: 1956366-10-1
Synonyms: UNII-3K792HRQ8B, 3K792HRQ8B, VRT752271, Vrt752271(HCl), KS-00000LUS, MolPort-028-720-815, MFCD22543853, AKOS027393827, AK431838, BC623030, DS-18785, Ulixertinib (BVD-523 VRT752271), Z-3205, (S)-4-(5-Chloro-2-(isopropylamino)pyridin-4-yl)-N-(1-(3-chlorophenyl)-2-hydroxyethyl)-1H-pyrrole-2-carboxamide hydrochloride, 1H-Pyrrole-2-carboxamide, 4-(5-chloro-2-((1-methylethyl)amino)-4-pyridinyl)-N-((1S)-1-(3-chlorophenyl)-2-hydroxyethyl)-, hydrochloride (1:1)

Molecular Formula: C21H23Cl3N4O2Molecular Weight: 469.791 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: DKGYQCPFBWFTHM-FSRHSHDFSA-N

1956366-10-1
ULK-101 (3 suppliers)
ULK1-IN-1 (0 suppliers)
Compound Structure IUPAC Name: 2-N-(3H-benzimidazol-5-yl)-4-N-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine | CAS Registry Number: 1644063-60-4
Synonyms: CHEMBL3605055, N~2~-(1h-Benzimidazol-6-Yl)-N~4~-(5-Cyclobutyl-1h-Pyrazol-3-Yl)quinazoline-2,4-Diamine, N2-(1H-Benzo[d]imidazol-6-yl)-N4-(5-cyclobutyl-1H-pyrazol-3-yl)quinazoline-2,4-diamine, 3RJ, BDBM50111577, Q27454071

Molecular Formula: C22H20N8Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DLCOOKRUECVLCI-UHFFFAOYSA-N

1644063-60-4
ULK1-IN-2 (4 suppliers)2497409-01-3
Ulmoside (1 supplier)67708-72-9
Ulmoside A (1 supplier)1186493-51-5
Ulmus Campestris (1 supplier)
ULMUS RUBRA (0 suppliers)
ULNA (0 suppliers)
ULNA LEFT (0 suppliers)
ULNA RIGHT (0 suppliers)
Ulocuplumab (1 supplier)1375830-34-4
Ulonivirine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-[6-oxo-1-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-3-yl]methyl]-4-(trifluoromethyl)pyrimidin-5-yl]oxybenzonitrile | CAS Registry Number: 1591823-76-5
Synonyms: 4NS011EGKZ, MK-8507, 3-chloro-5-((6-oxo-1-((6-oxo-5-(trifluoromethyl)-1,6-dihydropyridazin-3-yl)methyl)-4-(trifluoromethyl)-1,6-dihydropyrimidin-5-yl)oxy)benzonitrile, 3-chloro-5-[6-oxo-1-[[6-oxo-5-(trifluoromethyl)-1H-pyridazin-3-yl]methyl]-4-(trifluoromethyl)pyrimidin-5-yl]oxy-benzonitrile, Benzonitrile, 3-chloro-5-((1-((1,6-dihydro-6-oxo-5-(trifluoromethyl)-3-pyridazinyl)methyl)-1,6-dihydro-6-oxo-4-(trifluoromethyl)-5-pyrimidinyl)oxy)-, UNII-4NS011EGKZ, SCHEMBL15633077, MK8507, WHO 12037, HY-147411, CS-0564146

Molecular Formula: C18H8ClF6N5O3Molecular Weight: 491.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: YSFHLBYWQCLYIY-UHFFFAOYSA-N

1591823-76-5
ULSAN D (2 suppliers)111274-97-6
ULSAN DN (2 suppliers)111274-98-7
Ultem 2300 (1 supplier)61128-24-3
Ultevursen (1 supplier)2642382-41-8
ULTRA ALLOY DEACT. TUBING 5M. X 0.25MM (0 suppliers)
ULTRA ALLOY DEACT. TUBING, 5M. X 0.53MM (0 suppliers)
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