Ulifloxacin,Ulifloxacin-d8 Suppliers & Manufacturers

CHEMICAL products beginning with : U

551 to 600 of 9637 results Page:

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PRODUCT NAME

CAS Registry Number

Ulifloxacin (7 suppliers)

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:	C₂₂H₂₄FN₃O₉S	Molecular Weight:	525.504063 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: UBVMKQULGWERHE-CZMFQLTOSA-N

172040-93-6

Ulifloxacin-d8 (3 suppliers)

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:	C₁₆H₁₆FN₃O₃S	Molecular Weight:	357.429 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SUXQDLLXIBLQHW-UDCOFZOWSA-N

1246820-95-0

Uliginosin A (2 suppliers)

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:	C₂₈H₃₆O₈	Molecular Weight:	500.580640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RQHGFBDYTQNGHP-UHFFFAOYSA-N

19809-78-0

Uliginosin B (2 suppliers)

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:	C₂₈H₃₄O₈	Molecular Weight:	498.564760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JJUVIYDZIBWTQA-UHFFFAOYSA-N

19809-79-1

Uliledlimab (3 suppliers)

2378407-27-1

Ulimorelin (4 suppliers)

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:	C₃₀H₃₉FN₄O₄	Molecular Weight:	538.653463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WGYPAJVJMXQXTR-ABNZCKJZSA-N

842131-33-3

Ulinastatin (7 suppliers)

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:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ODVKSTFPQDVPJZ-UHFFFAOYSA-N

80449-31-6

Ulipristal (13 suppliers)

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:	C₂₈H₃₅NO₃	Molecular Weight:	433.582400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKDLNTKNLJPAIY-DEWOJTDQSA-N

159811-51-5

Ulipristal acetate (24 suppliers)

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:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-ZHAKMVSLSA-N

126784-99-4

Ulipristal acetate (14 suppliers)

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:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-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 (3 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 (2 suppliers)

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:	C₃₀H₃₇NO₄	Molecular Weight:	481.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OOLLAFOLCSJHRE-JBNLJIHUSA-N

1621894-64-1

ULITHIACYCLAMIDE (2 suppliers)

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:	C₃₂H₄₂N₈O₆S₄	Molecular Weight:	762.985880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FSUFGKVPTHSJKC-UHFFFAOYSA-N

74847-09-9

ULITHIACYCLAMIDE B (2 suppliers)

Synonyms: Ulithiacyclamide B, AC1MJ6HE, CHEMBL451528, Ulithiacyclamide, 8-de(2-methylpropyl)-8-(phenylmethyl)-

Molecular Formula:	C₃₅H₄₀N₈O₆S₄	Molecular Weight:	797.002100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: ALXRBWFBPYGRNS-CIQZLZIBSA-N

122759-67-5

Ulixacaltamide HCl (1 supplier)

1797986-84-5

Ulixertinib (11 suppliers)

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:	C₂₁H₂₂Cl₂N₄O₂	Molecular Weight:	433.330980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KSERXGMCDHOLSS-LJQANCHMSA-N

869886-67-9

Ulixertinib hydrochloride (7 suppliers)

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:	C₂₁H₂₃Cl₃N₄O₂	Molecular Weight:	469.791 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DKGYQCPFBWFTHM-FSRHSHDFSA-N

1956366-10-1

ULK-100 (1 supplier)

945377-65-1

ULK1-IN-1 (0 suppliers)

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:	C₂₂H₂₀N₈	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DLCOOKRUECVLCI-UHFFFAOYSA-N

1644063-60-4

ULK1-IN-2 (5 suppliers)

2497409-01-3

Ulmoside (1 supplier)

67708-72-9

Ulmoside A (1 supplier)

1186493-51-5

Ulocuplumab (3 suppliers)

1375830-34-4

Ulonivirine (6 suppliers)

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:	C₁₈H₈ClF₆N₅O₃	Molecular Weight:	491.700 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

2642382-41-8

Ultra X (1 supplier)

60865-77-2

Ultrabasite (1 supplier)

12214-31-2

ULTRABLEND (2 suppliers)

138362-23-9

ULTRABOND (2 suppliers)

70322-37-1

Ultracarb U 5 (1 supplier)

106750-27-0

Ultradel 4212 (1 supplier)

87186-96-7

Ultrademoplas (9CI) (1 supplier)

59030-22-7

Ultradil (1 supplier)

39366-39-7

ULTRAFINE (2 suppliers)

94363-16-3

ULTRAGEL ACA-34 (2 suppliers)

58915-49-4

Ultralan (1 supplier)

8067-14-9

Ultramarine (4 suppliers)

IUPAC Name: calcium;dioxido(dioxo)chromium | CAS Registry Number: 65098-39-7
Synonyms: CALCIUM CHROMATE, Gelbin, Yellow ultramarine, Calcium monochromate, Calcium Chrome Yellow, Chromatite syn, Calcium chromate(VI), Sintered calcium chromate, Chromic acid, calcium salt, RCRA waste no. U032, RCRA waste number U032, CCRIS 156, HSDB 248, 13765-19-0, Calcium chromium oxide (CaCrO4), Chromic acid H2CrO4, calcium salt, EINECS 237-366-8, NSC 176337, Chromic acid (H2CrO4), calcium salt (1:1), Calcium chromate [Chromium and chromium compounds]

Molecular Formula:	CaCrO₄	Molecular Weight:	156.071700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RFAFBXGYHBOUMV-UHFFFAOYSA-N

65098-39-7

Ultramarine Blue (40 suppliers)

Synonyms: Azure blue, Pigment Blue 29, Ultramarine (pigment), Ultramarine blue pigment, UNII-I39WR998BI, C.I. PIGMENT BLUE 29, C. I. 77007, 67053-79-6

Molecular Formula:	Al₆Na₈O₂₄S₃Si₆	Molecular Weight:	994.500986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: IRERQBUNZFJFGC-UHFFFAOYSA-L

57455-37-5

ULTRAMARINES (2 suppliers)

12703-66-1

Ultramid 1C (0 suppliers)

IUPAC Name: 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;azepan-2-one;hexane-1,6-diamine;hexanedioic acid | CAS Registry Number: 25053-13-8
Synonyms: adipic acid; 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; azepan-2-one; hexane-1,6-diamine, 150747-01-6, 74083-22-0, AC1Q6GWW, SureCN12491710, AC1L51I0, CTK5D9329, AR-1H6642, AG-K-53605, 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine;azepan-2-one;hexane-1,6-diamine, 4-[(4-aminocyclohexyl)methyl]cyclohexan-1-amine; azepan-2-one; hexane-1,6-diamine; hexanedioic acid, 73561-43-0, Hexanedioic acid, polymer with hexahydro-2H-azepin-2-one, 1,6-hexanediamine and 4,4'-methylenebis(cyclohexanamine)

Molecular Formula:	C₃₁H₆₃N₅O₅	Molecular Weight:	585.862420 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: LYRSKWHPYTWGPJ-UHFFFAOYSA-N

25053-13-8

UltraNitroCat (3 suppliers)

2106819-64-9

Ultrapek KR 4177G6 (1 supplier)

60015-05-6

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