Umeclidinium Bromide Impurity 3,Umeclidinium Bromide Impurity 5 Suppliers & Manufacturers

CHEMICAL products beginning with : U

651 to 700 of 9636 results Page:

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PRODUCT NAME

CAS Registry Number

Umeclidinium Bromide Impurity 3 (1 supplier)

869185-55-7

Umeclidinium Bromide Impurity 5 (1 supplier)

2253743-38-1

Umeclidinium Bromide Impurity 6 (1 supplier)

2253743-40-5

Umeclidinium Bromide Impurity 7 (1 supplier)

2253743-36-9

Umeclidinium Impurity 1 (2 suppliers)

IUPAC Name: ethyl 4-ethenylpiperidine-4-carboxylate | CAS Registry Number: 1509910-91-1
Synonyms: 4-Vinylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 4-ethenyl-, ethyl ester, SCHEMBL16838354, SDJFLOGPXAZOLX-UHFFFAOYSA-N, Ethyl 4-vinylpiperidine-4-carboxylate, ZINC216090844

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SDJFLOGPXAZOLX-UHFFFAOYSA-N

1509910-91-1

UMECLIDINIUM IMPURITY 15 (0 suppliers)

2230024-91-4

Umeclidinium Impurity 3 (1 supplier)

869113-45-1

Umeclidinium Impurity 4 (1 supplier)

869112-31-2

Umedaptanib pegol (1 supplier)

2734771-59-4

Umesolerbart (2 suppliers)

2456307-11-0

Umespirone (6 suppliers)

IUPAC Name: 7-butyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone | CAS Registry Number: 107736-98-1
Synonyms: Umespironum [INN-Latin], Umespirona [INN-Spanish], KC 9172, KC-9172, 3,7-Diazabicyclo(3.3.1)nonane-2,4,6,8-tetrone, 3-butyl-7-(4-(4-(2-methoxyphenyl)-1-piperazinyl)butyl)-9,9-dimethyl-, N-Butyl-N'-(4-(4-(o-methoxyphenyl)-1-piperazinyl)butyl)-2,2-dimethyl-1,1,3,3-propanetetracarboxylic 1,3:1,3-diimide, Umespirone [INN], Umespirona, Umespironum, UNII-FG0A3VRL5K, SureCN678458, AC1L247N, C28H40N4O5, LS-59688, 7-butyl-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane-2,4,6,8-tetrone

Molecular Formula:	C₂₈H₄₀N₄O₅	Molecular Weight:	512.641000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BXNRTMZZILHVNJ-UHFFFAOYSA-N

107736-98-1

UMI-77 (9 suppliers)

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:	C₁₈H₁₄BrNO₅S₂	Molecular Weight:	468.341460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: WUGANDSUVKXMEC-UHFFFAOYSA-N

518303-20-3

Umibecestat (6 suppliers)

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:	C₁₉H₁₅ClF₇N₅O₂	Molecular Weight:	513.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: PSBBWFNMHDUTRH-SJORKVTESA-N

1387560-01-1

Umibecestat HCl (1 supplier)

Umifenovir Glucuronide (3 suppliers)

1130900-96-7

Umifenovir hydrochloride (25 suppliers)

IUPAC Name: ethyl 6-bromo-4-(dimethylaminomethyl)-5-hydroxy-1-methyl-2-(phenylsulfanylmethyl)indole-3-carboxylate hydrate hydrochloride | CAS Registry Number: 131707-23-8
Synonyms: Arbidol, arbidole, C22H25BrN2O3S.HCl.H2O, LS-82546, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, moonohydrochloride, 1-methyl-2-((phenylthio)methyl)-3-carbethoxy-4-((dimethylamino)methyl)-5-hydroxy-6-bromindole hydrochloride, 1H-Indole-3-carboxylic acid, 6-bromo-4-((dimethylamino)methyl)-5-hydroxy-1-methyl-2-((phenylthio)methyl)-, ethyl ester, monohydrochloride, hydrate

Molecular Formula:	C₂₂H₂₈BrClN₂O₄S	Molecular Weight:	531.890720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLWQHPWNKPKQJT-UHFFFAOYSA-N

131707-23-8

Umifenovir Sulfate (3 suppliers)

1443454-70-3

Umifenovir-d6 hydrochloride (3 suppliers)

2928218-29-3

Umifoxolaner (5 suppliers)

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:	C₂₆H₁₆ClF₁₀N₃O₃	Molecular Weight:	643.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: TVYPNAKLSTUPJB-QHCPKHFHSA-N

2021230-37-3

Umikibart (1 supplier)

2851478-58-3

Umirolimus (8 suppliers)

Synonyms: Umirolimus (USAN/INN), D09983

Molecular Formula:	C₅₅H₈₇NO₁₄	Molecular Weight:	986.277580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: YYSFXUWWPNHNAZ-OSDRTFJJSA-N

851536-75-9

UMK57 (5 suppliers)

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:	C₁₇H₁₇N₃S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VOAWQTDHSSKEKA-UHFFFAOYSA-N

342595-74-8

UMM-766 (2 suppliers)

443643-17-2

UMP DIALDEHYDE (2 suppliers)

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:	C₉H₁₁N₂O₉P	Molecular Weight:	322.165402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: WCABEFMBCKYRJP-POYBYMJQSA-N

63436-29-3

UMP dipotassium salt (1 supplier)

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:	C₉H₁₁K₂N₂O₉P	Molecular Weight:	400.362 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XDOSUOVVLGHENN-WFIJOQBCSA-L

35477-81-7

UMP-CMP kinase/CMPK1 Protein, Human, Recombinant (His) (1 supplier)

UMP-CMP kinase/CMPK1 Protein, Mouse, Recombinant (His & SUMO) (1 supplier)

UMP-morpholidate (4 suppliers)

27908-36-7

UMPK ligand 1 (2 suppliers)

1621866-83-8

Umtatin (5 suppliers)

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:	C₁₅H₁₄O₅	Molecular Weight:	274.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCXUZKYSWNSOMA-UHFFFAOYSA-N

17398-06-0

UMUC MUTAGENESIS PROTEIN (2 suppliers)

98059-80-4

Umuravumbolide (1 supplier)

72620-00-9

UNAGEP (2 suppliers)

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:	C₂₀H₂₉N₃O₁₉P₂	Molecular Weight:	677.400484 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: BEGZZYPUNCJHKP-DBYWSUQTSA-N

70222-94-5

Unamycin (8CI) (1 supplier)

11006-86-3

Unanisoflavan (2 suppliers)

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:	C₂₂H₂₆O₅	Molecular Weight:	370.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VNLILVLACYXYJO-UHFFFAOYSA-N

61186-60-5

Unasnemab (2 suppliers)

UNBS-1450 (2 suppliers)

676541-58-5

UNBS3157 (3 suppliers)

868962-26-9

UNBS5162 (7 suppliers)

IUPAC Name: [2-[2-(dimethylamino)ethyl]-1,3-dioxobenzo[de]isoquinolin-5-yl]urea | CAS Registry Number: 956590-23-1
Synonyms: UNBS-5162, UNII-JY9JF7D78N, SureCN4188839, 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:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.349820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCKZRLOUKYFJDY-UHFFFAOYSA-N

956590-23-1

UNC 0631 (7 suppliers)

IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-6-methoxy-7-(3-piperidin-1-ylpropoxy)-2-(4-propan-2-yl-1,4-diazepan-1-yl)quinazolin-4-amine | CAS Registry Number: 1320288-19-4
Synonyms: UNC-0631, CHEMBL1829305, UNC0631, MolPort-035-789-726, CS-2212, NCGC00189130-01, HY-13808, S7610,1320288-19-4

Molecular Formula:	C₃₇H₆₁N₇O₂	Molecular Weight:	635.925940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XFAXSWXKPQWHDW-UHFFFAOYSA-N

1320288-19-4

UNC 0631 (3 suppliers)

30209-80-4

UNC 1021 (6 suppliers)

IUPAC Name: [4-(4-pyrrolidin-1-ylpiperidine-1-carbonyl)phenyl]-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone | CAS Registry Number: 1322591-19-4
Synonyms: CHEMBL2426498, 1,4-Bis(4-(pyrrolidinyl)piperidinyl)benzamide, ASIS-P018, BDBM50440603, ZINC96284375, AKOS007919264

Molecular Formula:	C₂₆H₃₈N₄O₂	Molecular Weight:	438.616 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HIWUTKCNKODAMJ-UHFFFAOYSA-N

1322591-19-4

UNC 1025 (7 suppliers)

IUPAC Name: 4-[6-(butylamino)-3-(4-morpholin-4-ylsulfonylphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol | CAS Registry Number: 1350549-36-8
Synonyms: UNII-T7755XP5Y6, T7755XP5Y6, SCHEMBL12185815, SCHEMBL12185817, SCHEMBL14754969, SCHEMBL14755036, UNC-1062, Cyclohexanol, 4-(6-(butylamino)-3-(4-(4-morpholinylsulfonyl)phenyl)-1H-pyrazolo(3,4-d)pyrimidin-1-yl)-, trans-

Molecular Formula:	C₂₅H₃₄N₆O₄S	Molecular Weight:	514.640260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: KAAPXWSYROPAEL-UHFFFAOYSA-N

1350549-36-8

UNC 4203 (6 suppliers)

IUPAC Name: 4-[5-[4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]-2-[[(2S)-pentan-2-yl]amino]pyrrolo[2,3-d]pyrimidin-7-yl]cyclohexan-1-ol | CAS Registry Number: 1818234-19-3
Synonyms: CHEMBL4283353, UNC4203, trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)cyclohexan-1-ol, SCHEMBL17172072, GTPL10131, BDBM50469353, MERTK inhibitor 19 [PMID: 30347155], UNC4203A [US20150291606A1], trans-4-(5-(4-((4-Methyl-1,4-diazepan-1-yl)methyl)phenyl)-2-(((S)-pentan-2-yl)amino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclohexan-1-ol

Molecular Formula:	C₃₀H₄₄N₆O	Molecular Weight:	504.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HYUGTGGDEAGXJP-OIEGUCRUSA-N

1818234-19-3

UNC 669 (8 suppliers)

IUPAC Name: 5-bromo-N-(4-pyrrolidin-1-ylpiperidin-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1314241-44-5
Synonyms: UNC669, KB-145922

Molecular Formula:	C₁₅H₂₁BrN₄O	Molecular Weight:	353.257440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFWIDZTWCCPVSJ-UHFFFAOYSA-N

1314241-44-5

UNC-1679 (1 supplier)

IUPAC Name: N-(2-ethyl-1,3-dihydroisoindol-5-yl)-4-(4-pyrrolidin-2-ylpiperidine-1-carbonyl)benzamide | CAS Registry Number: 1456885-62-3
Synonyms: CHEMBL2426375, N-(2-Ethylisoindolin-5-yl)-4-(4-(pyrrolidin-2-yl)piperidine-1-carbonyl)benzamide, starbld0048339, SCHEMBL23682770, BDBM50440607

Molecular Formula:	C₂₇H₃₄N₄O₂	Molecular Weight:	446.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBWFOTDCVMCZMZ-UHFFFAOYSA-N

1456885-62-3

UNC-2170 (5 suppliers)

IUPAC Name: 3-bromo-N-[3-(tert-butylamino)propyl]benzamide | CAS Registry Number: 1648707-58-7
Synonyms: 3-Bromo-N-[3-(Tert-Butylamino)propyl]benzamide, BDBM154545, ZINC212414581, NCGC00402308-03, 3-Bromo-N-(3-(tert-butylamino)propyl)benzamide (UNC2170, 1), 3OO

Molecular Formula:	C₁₄H₂₁BrN₂O	Molecular Weight:	313.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XUFUVCIZFNREBI-UHFFFAOYSA-N

1648707-58-7

UNC-4 PROTEIN (2 suppliers)

146210-10-8

UNC-4219 TFA (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-tert-butylbenzoyl)amino]-3-phenylpropanoyl]-methylamino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(diethylamino)hexanoyl]amino]-3-hydroxypropanoate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1872382-50-7
Synonyms: EX-A5225

Molecular Formula:	C₄₆H₆₉F₃N₆O₁₀	Molecular Weight:	923.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VSMDTYSYZIIMJK-SBXVYEEZSA-N

1872382-50-7

UNC-5 PROTEIN (2 suppliers)

149592-60-9

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