5'-Uridylic acid,5-fluoro-, mono[2,3-bis[(1-oxohexadecyl)oxy]propyl] ester, monosodium salt,(R)- (9CI),5'-Uridylic acid,homopolymer Suppliers & Manufacturers

CHEMICAL products beginning with : 5

1951 to 2000 of 111817 results Page:

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PRODUCT NAME

CAS Registry Number

5'-Uridylic acid,5-fluoro-, mono[2,3-bis[(1-oxohexadecyl)oxy]propyl] ester, monosodium salt,(R)- (9CI) (1 supplier)

IUPAC Name: sodium;[(2R)-2,3-di(hexadecanoyloxy)propyl] [(2R,3S,4R,5R)-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 116696-69-6
Synonyms: TJ 14026, TJ-14026, 5'-(1,2-Dipalmitoyl-sn-glycero-3-phospho)-5-fluorouridine, (R)-Mono(2,3-bis((1-oxohexadecyl)oxy)propyl) 5-fluoro-5'-uridylate, 5'-Uridylic acid, 5-fluoro-, mono(2,3-bis((1-oxohexadecyl)oxy)propyl) ester, monosodium salt, (R)-

Molecular Formula:	C₄₄H₇₇FN₂NaO₁₃P	Molecular Weight:	915.049714 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: ALHIVUOUXRBONS-JKLCVPGHSA-M

116696-69-6

5'-Uridylic acid,homopolymer (6 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 27416-86-0
Synonyms: Uridylic acid, 5'-URIDYLIC ACID, Uridine monophosphate, Uridine 5'-monophosphate, Uridine 5'-phosphate, Uridine phosphate, Uridine 5'-phosphoric acid, 5'-UMP, uridine-5'-monophosphate, UMP (nucleic acid), Uridine 5'-(dihydrogen phosphate), 5'Uridylic acid, uridylate, UMP, 58-97-9, CHEBI:16695, BRN 0047486, CHEMBL214393, EINECS 200-408-0, uridine-phosphate

Molecular Formula:	C₉H₁₃N₂O₉P	Molecular Weight:	324.181282 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DJJCXFVJDGTHFX-XVFCMESISA-N

27416-86-0

5'-Uridylic acid,mono[3-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)propyl] ester (0 suppliers)

55062-24-3

5'-VALEROYL-2',3'-DIDEOXYINOSINE (2 suppliers)

IUPAC Name: [(2S,5R)-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl pentanoate | CAS Registry Number: 141363-98-6
Synonyms: ddI-5'-Val, SJY-II-17-96, AIDS000318, 5'-Valeroyl-2',3'-dideoxyinosine, CID451497, Inosine, 2',3'-dideoxy-, 5'-pentanoate

Molecular Formula:	C₁₅H₂₀N₄O₄	Molecular Weight:	320.343700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZSRLSPXWNLYPJ-WDEREUQCSA-N

141363-98-6

5'-Valeryl[3',3'''-methylenebis(6'-hydroxyvalerophenone)] (1 supplier)

IUPAC Name: 3,5-diethyl-1-(2-hydroxy-3-pentanoylphenyl)-7-(2-hydroxyphenyl)heptane-1,7-dione | CAS Registry Number: 33342-94-8
Synonyms: 5'-Valeryl[3',3'''-methylenebis ]

Molecular Formula:	C₂₈H₃₆O₅	Molecular Weight:	452.582440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RLFBAZWBPSXIRH-UHFFFAOYSA-N

33342-94-8

5'-Xanthosinic acid, 2-O-methyl- (0 suppliers)

88868-94-4

5'-Xanthosinic acid, 2-S-[(2-chloro-4-nitrophenyl)methyl]-2-thio-,diammonium salt (0 suppliers)

88868-90-0

5'-Xanthosinic acid, 2-S-[(2-chlorophenyl)methyl]-2-thio-, diammoniumsalt (0 suppliers)

88868-92-2

5'-Xanthosinic acid, 2-S-[(3,5-dinitrophenyl)methyl]-2-thio-,monoammonium salt (0 suppliers)

88868-93-3

5'-Xanthosinic acid, 2-S-[(3-nitrophenyl)methyl]-2-thio-, diammoniumsalt (0 suppliers)

88868-89-7

5'-Xanthosinic acid, 2-S-[(4-nitrophenyl)methyl]-2-thio-,monoammonium salt (0 suppliers)

88868-91-1

5'-XANTHYLIC ACID (1 supplier)

IUPAC Name: dibutyltin;octan-1-ol | CAS Registry Number: 66454-86-2
Synonyms: octan-1-ol- dibutyl-|E2-stannane(2:1), dibutyltin; octan-1-ol, AC1L2RUX, AC1Q7CPG, AR-1K8924

Molecular Formula:	C₂₄H₅₄O₂Sn	Molecular Weight:	493.394360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YSYSBZRNVLKOSI-UHFFFAOYSA-N

66454-86-2

5'-XANTHYLIC ACID TRIETHYLAMMONIUM SALT (0 suppliers)

5'-Xanthylic acid, 2'-deoxy- (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 5187-90-6
Synonyms: SureCN2883759, SureCN2883766, CTK1E4832

Molecular Formula:	C₁₀H₁₃N₄O₈P	Molecular Weight:	348.205982 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RTWWRSBEQVIVBY-KVQBGUIXSA-N

5187-90-6

5'-Xanthylic acid, 2-S-(2-furanylmethyl)-2-thio-, disodium salt (9CI) (0 suppliers)

31192-08-2

5'-Xanthylic acid, disodium salt, monohydrate (0 suppliers)

IUPAC Name: disodium;[[(2R,5S)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethyl]phosphonic acid;hydrate | CAS Registry Number: 600729-64-4
Synonyms: NU004997

Molecular Formula:	C₁₀H₁₅N₄Na₂O₁₀P+₂	Molecular Weight:	428.201 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: MBWZOTRFBDEYOY-XALQZFCOSA-N

600729-64-4

5'-Xanthylic acid, magnesium salt (1:1) (0 suppliers)

IUPAC Name: magnesium;[[(2R,5S)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]-hydroxymethyl]phosphonic acid | CAS Registry Number: 91987-71-2
Synonyms: NU002948

Molecular Formula:	C₁₀H₁₃MgN₄O₉P+₂	Molecular Weight:	388.512 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: PFOZJXHYRHGIOJ-BTDHIAFHSA-N

91987-71-2

5'-XANTHYLIC ACID-13C5 DISODIUM SALT (0 suppliers)

5'A-BENZYL-12'-HYDROXY-2'-ISOPROPYLERGOTAMAN-3',6',18-TRIONE METHANESULFONATE (5 suppliers)

Synonyms: EINECS 261-004-8, CID6453542, 5'alpha-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione methanesulphonate

Molecular Formula:	C₃₆H₄₁N₅O₇S	Molecular Weight:	687.805040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YRKWSSXMKLNVEE-SSWNWBEGSA-N

57884-92-1

5'A-BENZYL-12'-HYDROXY-2'-ISOPROPYLERGOTAMAN-3',6',18-TRIONE PHOSPHONATE (5 suppliers)

Synonyms: EINECS 229-182-1, CID6454830, 5'alpha-Benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione phosphate

Molecular Formula:	C₃₅H₄₀N₅O₈P	Molecular Weight:	689.694561 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: VBYMIAXBCHCLFN-MCJDBSIWSA-N

6424-36-8

5'A-BENZYL-12'-HYDROXY-2'-METHYLERGOTAMAN-3',6',18-TRIONE MALEATE (2 suppliers)

Synonyms: EINECS 262-822-8, CID6440414, 5'alpha-Benzyl-12'-hydroxy-2'-methylergotaman-3',6',18-trione maleate, 68684-42-4, Ergotaman-3',6',18-trione, 12'-hydroxy-2'-methyl-5'-(phenylmethyl)-, (5'alpha)-, (2Z)-2-butenedioate (salt)

Molecular Formula:	C₃₇H₃₉N₅O₉	Molecular Weight:	697.733660 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: FODBCFCRBVHWSZ-UNMUSCHYSA-N

61498-90-6

5'â€”AMP (0 suppliers)

5'â€BROMOâ€2'â€(2â€HYDROXYETHOXY)ACETOPHENONE (0 suppliers)

5'alpha-benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione mono(2-hydroxyethanesulphonate) (1 supplier)

IUPAC Name: (6aR,9R,10aR)-N-[(1S,2S,4R,7S)-7-benzyl-2-hydroxy-5,8-dioxo-4-propan-2-yl-3-oxa-6,9-diazatricyclo[7.3.0.02,6]dodecan-4-yl]-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide;2-hydroxyethanesulfonic acid | CAS Registry Number: 85081-56-7
Synonyms: EINECS 285-346-2, 5'alpha-Benzyl-9,10alpha-dihydro-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione mono(2-hydroxyethanesulphonate)

Molecular Formula:	C₃₇H₄₇N₅O₉S	Molecular Weight:	737.900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GSLFXFYARXZKSG-SPZWACKZSA-N

85081-56-7

5'DEOXY-4',5-DIFLUOROURIDINE (4 suppliers)

IUPAC Name: 5-fluoro-1-(5-fluoro-3,4-dihydroxy-5-methyloxolan-2-yl)pyrimidine-2,4-dione | CAS Registry Number: 113548-97-3
Synonyms: 4'-F-5'-Dfurd, 5'Deoxy-4',5-difluorouridine, CHEBI:110549, CID124233, 5'-Deoxy-5-fluoro-4'-C-fluorouridine, Uridine, 5'-deoxy-5-fluoro-4'-C-fluoro-, 5-Fluoro-1-(5-fluoro-3,4-dihydroxy-5-methyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₀F₂N₂O₅	Molecular Weight:	264.182906 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZCIKXSATRITCDY-UHFFFAOYSA-N

113548-97-3

5'h,7'h-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine hydrochloride (1 supplier)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-amine;hydrochloride | CAS Registry Number: 2197057-28-4
Synonyms: 1',3'-Dihydrospiro{cyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-6'-amine hydrochloride, AKOS037653819, KS-10179, spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-2-amine;hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HXMCYIUKBIOFOL-UHFFFAOYSA-N

2197057-28-4

5'h,7'h-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-3'-amine hydrochloride (2 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-3-amine;hydrochloride | CAS Registry Number: 2251053-34-4
Synonyms: 1',3'-Dihydrospiro{cyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-5'-amine hydrochloride, AKOS037653832, KS-10195, spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-3-amine;hydrochloride

Molecular Formula:	C₉H₁₄ClN₃O	Molecular Weight:	215.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WSYCIDWZYVXNDH-UHFFFAOYSA-N

2251053-34-4

5'H,7'H-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazine] (2 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane] | CAS Registry Number: 57290-47-8
Synonyms: BS-48275, F77117

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJANVOAGSJDAOR-UHFFFAOYSA-N

57290-47-8

5'h,7'h-Spiro[cyclobutane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-3'-carboxylic acid (2 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-3-carboxylic acid | CAS Registry Number: 2168565-24-8
Synonyms: 1,3-Dihydrospiro{cyclobutane-1,2-pyrazolo[3,2-b][1,3]oxazine}-5-carboxylic acid, spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclobutane]-3-carboxylic acid, AKOS037653808, ZINC521396110, AT19504, KS-10167, 1',3'-Dihydrospiro{cyclobutane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-5'-carboxylic acid, 5'H,7'H-SPIRO[CYCLOBUTANE-1,6'-PYRAZOLO[5,1-B][1,3]OXAZINE]-3'-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZJUMWFTMUXIDY-UHFFFAOYSA-N

2168565-24-8

5'h,7'h-Spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazin]-2'-amine hydrochloride (2 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-2-amine;hydrochloride | CAS Registry Number: 2251054-05-2
Synonyms: 1',3'-Dihydrospiro{cyclopropane-1,2'-pyrazolo[3,2-b][1,3]oxazine}-6'-amine hydrochloride, spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-2-amine;hydrochloride, AKOS037653918, AT19497, KS-10308, 5'H,7'H-SPIRO[CYCLOPROPANE-1,6'-PYRAZOLO[5,1-B][1,3]OXAZIN]-2'-AMINE HCL

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQMNOLHUQOCQTN-UHFFFAOYSA-N

2251054-05-2

5'H,7'H-Spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine] (1 supplier)

57290-46-7

5'H,7'H-Spiro[cyclopropane-1,6'-pyrazolo[5,1-b][1,3]oxazine]-3'-sulfonamide (2 suppliers)

IUPAC Name: spiro[5,7-dihydropyrazolo[5,1-b][1,3]oxazine-6,1'-cyclopropane]-3-sulfonamide | CAS Registry Number: 2238821-17-3
Synonyms: SCHEMBL21530984

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHSNUZWKYDCPON-UHFFFAOYSA-N

2238821-17-3

5'h-4-Azaspiro[bicyclo[2.2.2]octane-2,4'-oxazol]-2'-amine (0 suppliers)

1481531-41-2

5'H-Androst-2-eno[3,2-c][1,2]dithiole(8CI,9CI) (0 suppliers)

30127-56-1

5'H-Androstano[16,17-b]pyrrole(9CI) (0 suppliers)

64814-14-8

5'H-Cholestano[5,6-d]isoxazole (9CI) (0 suppliers)

133934-93-7

5'H-Cholestano[5,6-d]oxazole(9CI) (0 suppliers)

120638-56-4

5'H-Pregna-1,4,9(11)-trieno[17,16-d]oxazole-3,20-dione,21-(acetyloxy)-2'-methyl-, (16b)- (9CI) (2 suppliers)

Synonyms: EINECS 240-287-1, 21-Hydroxy-2'-methyl-16-beta-5'H-pregna-1,4,9(11)-trieno(17,16-d)oxazole-3,20-dione 21-acetate, 25875-49-4

Molecular Formula:	C₂₅H₂₉NO₅	Molecular Weight:	423.509 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WMPWEDBGNZYKAO-QBJBWDKFSA-N

16119-56-5

5'H-Pregnano[17,16-d]thiazole (9CI) (0 suppliers)

119640-13-0

5'H-Spiro[cyclobutane-1,6'-thieno[2,3-d]pyrimidine]-2',4'-diol (3 suppliers)

IUPAC Name: spiro[1,5-dihydrothieno[2,3-d]pyrimidine-6,1'-cyclobutane]-2,4-dione | CAS Registry Number: 1823371-53-4
Synonyms: 5'H-SPIRO[CYCLOBUTANE-1,6'-THIENO[2,3-D]PYRIMIDINE]-2',4'-DIOL, AKOS027332443

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VGOZMBQJXSCSDD-UHFFFAOYSA-N

1823371-53-4

5'H-Spiro[cyclohexane-1,4'-pyrrolo-[1,2-a]quinoxaline]-4-carboxylic acid (0 suppliers)

IUPAC Name: spiro[5H-pyrrolo[1,2-a]quinoxaline-4,4'-cyclohexane]-1'-carboxylic acid | CAS Registry Number: 1242932-71-3
Synonyms: 5'H-Spiro[cyclohexane-1,4'-pyrrolo[1,2-a]quinoxaline]-4-carboxylic acid, ALBB-020199, ZX-AN035883, MFCD15732262, ZINC45796032, AKOS004910833, spiro[cyclohexane-1,4'(5'H)-pyrrolo[1,2-a]quinoxaline]-4-carboxylic acid

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PWCCEVPOCHQTIB-UHFFFAOYSA-N

1242932-71-3

5'r-Epirotenone (1 supplier)

Synonyms: (-)-Epirotenone, 5'alpha-Epirotenone, AC1L49KN, ZINC03874884, (1)Benzopyrano(3,4-b)furo(2,3-h)(1)benzopyran-6(6aH)-one, 1,2,12,12a-tetrahydro-8,9-dimethoxy-2-(1-methylethenyl)-,(2S-(2alpha,6abeta,12abeta))-

Molecular Formula:	C₂₃H₂₂O₆	Molecular Weight:	394.417180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JUVIOZPCNVVQFO-DQLDELGASA-N

42344-76-3

5(1-HYDROXYETHYL)-3(3-FLUOROPHENYL)-ISOXAZOLE (5 suppliers)

IUPAC Name: 1-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 889938-98-1
Synonyms: CTK5G2073, AG-H-60144, KB-195527, 5-Isoxazolemethanol,3-(3-fluorophenyl)-a-methyl-

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.201003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASTLODQXKPDEBN-UHFFFAOYSA-N

889938-98-1

5(1-HYDROXYETHYL)-3(4-TRIFLUOROMETHYLPHENYL)-ISOXAZOLE (5 suppliers)

IUPAC Name: 1-[3-[4-(trifluoromethyl)phenyl]-1,2-oxazol-5-yl]ethanol | CAS Registry Number: 889938-96-9
Synonyms: CTK5G2071, AG-H-60142, KB-195529, 5-Isoxazolemethanol, a-methyl-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₁₀F₃NO₂	Molecular Weight:	257.208510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQORUKNDPRTBDD-UHFFFAOYSA-N

889938-96-9

5(10)-ESTRENE-3 ,17 -DIOL (0 suppliers)

5(10)-Estrene-3?,17?-diol (1 supplier)

268734-48-1

5(10)-ESTRENE-3Î’,17Î‘-DIOL-D3 (0 suppliers)

5(10H),10'(5'H):5',10''(5''H)-Terphenarsazine,10-chloro- (7CI,8CI,9CI) (0 suppliers)

10021-31-5

5(10H)-Phenazinecarboxylic acid,2-(diethylamino)-8-[(ethoxycarbonyl)amino]-10-phenyl-, ethyl ester (0 suppliers)

105568-29-4

5(10H)-Phenazinyl (0 suppliers)

31647-48-0

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