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CHEMICAL products beginning with : 5
1751 to 1800 of 111817 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 [36] 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5'-S-(4-hydroxybutyl)-5'-thio-adenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-hydroxybutylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 595609-12-4
Synonyms: adenosine, 5'-S-[1-(2-hydroxybutyl)-5'-thio-

Molecular Formula: C14H21N5O4SMolecular Weight: 355.420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HGEBLUFCDHOXQQ-HVMNINKTSA-N

595609-12-4
5'-S-[2-(Hydroxymethyl)phenyl]-5'-thio-adenosine (1 supplier)595609-97-5
5'-S-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-5'-thioadenosine (2 suppliers)595608-98-3
5'-S-[2-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]OXY]ETHYL]-5'-THIO-THYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxyethylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-31-9
Synonyms: NU003377

Molecular Formula: C24H41N5O12SMolecular Weight: 623.675 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: NJPWSEODADUXQS-KEPVVESRSA-N

1064047-31-9
5'-S-[2-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]OXY]ETHYL]-5'-THIO-URIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[2-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxyethylsulfanylmethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1064047-28-4
Synonyms: NU004198

Molecular Formula: C23H39N5O13SMolecular Weight: 625.647 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: JCTWLTKLEOWJIL-WGQFJUSXSA-N

1064047-28-4
5'-S-[6-[(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)THIO]HEXYL]-5'-THIO-THYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-36-4
Synonyms: NU003375

Molecular Formula: C22H38N4O7S2Molecular Weight: 534.687 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: BFIBJKWLWVYUER-ULCHJDJYSA-N

1064047-36-4
5'-S-[6-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]THIO]HEXYL]-5'-THIO-THYMIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 1064047-22-8
Synonyms: NU003376

Molecular Formula: C28H49N5O11S2Molecular Weight: 695.844 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: XLWAMEQMXCAYHO-UAAQPMEBSA-N

1064047-22-8
5'-S-[6-[[2-AMINO-2-DEOXY-6-O-(2,6-DIAMINO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-GLUCOPYRANOSYL]THIO]HEXYL]-5'-THIO-URIDINE (2 suppliers)
Compound Structure IUPAC Name: 1-[5-[6-[(3R,4R,5S,6R)-3-amino-6-[[(3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]sulfanylhexylsulfanylmethyl]-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 1064047-20-6
Synonyms: NU004199

Molecular Formula: C27H47N5O12S2Molecular Weight: 697.816 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: YLFLUYSLAGAXQW-AIODLTPESA-N

1064047-20-6
5'-s-isobutyl-5'-thioadenosine (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 103141-88-4
Synonyms: 5'-S-Isobutylthioadenosine, 5'-Deoxy-5'-S-isobutyladenosine, 5'-S-Isobutyl-5'-deoxyadenosine, 5'-deoxy-5'-S-isobutylthioadenosine, Adenosine, 5'-S-(2-methylpropyl)-5'-thio-, 35899-54-8, AC1Q4Y1J, AC1L3X37, CHEMBL427359, SCHEMBL2116144, C14H21N5O3S, CTK4H5551, 5'-Deoxy-5'-isobutylthioadenosine, AR-1G9489, PDSP1_001035, PDSP2_001019, 5'-ISOBUTYLTHIO-5'-DEOXYADENOSINE, LS-174568, Adenosine,5'-S-(2-methylpropyl)-5'-thio-, (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(2-methylpropylsulfanylmethyl)oxolane-3,4-diol

Molecular Formula: C14H21N5O3SMolecular Weight: 339.413240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JDDUQGRUPLKDNT-IDTAVKCVSA-N

103141-88-4
5'-SULFAMOYL-2-CHLOROADENOSINE (6 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-amino-2-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 66522-52-9
Synonyms: dealanylascamycin, Antibiotic AT 265, 2-Chloroadenosine 5'-sulfamate, 5'-Sulfamoyl-2-chloroadenosine, C10H13ClN6O6S, Adenosine, 2-chloro-, 5'-sulfamate, AT 265, AT-265, CID125623, Adenosine, 2-chloro-, 5'-sulfamate (ester), LS-15113

Molecular Formula: C10H13ClN6O6SMolecular Weight: 380.764820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JHUGCRSKMUFKHR-UUOKFMHZSA-N

66522-52-9
5'-SULFAMOYLADENOSINE (4 suppliers)
Compound Structure IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate | CAS Registry Number: 25030-31-3
Synonyms: 9-(5-o-sulfamoylpentofuranosyl)-9h-purin-6-amine, 5'-O-sulfamoyladenosine, EA 68, AC1L5TB4, AC1Q6Y84, 9H-Purin-6-amine, 9-[5-O-(aminosulfonyl)-.beta.-D-ribofuranosyl]-, CHEBI:120253, Adenosine, 5'-O-(aminosulfonyl)-, AR-1H5072, NSC133114, NSC-133114, [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl sulfamate

Molecular Formula: C10H14N6O6SMolecular Weight: 346.319760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: GNZLUJQJDPRUTD-UHFFFAOYSA-N

25030-31-3
5'-TBDMS-2,3'-ANHYDRO-2'-DEOXYURIDINE (5 suppliers)
Compound Structure

Molecular Formula: C15H24N2O4SiMolecular Weight: 324.452 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRCMIIHREXFDGU-IAUSTGCCSA-N

124288-67-1
5'-tert-Butyl 2'-ethyl (3 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 2-O-ethyl 3-aminospiro[4H-pyrrolo[3,4-c]pyrazole-6,1'-cyclopropane]-2,5-dicarboxylate | CAS Registry Number: 718632-48-5
Synonyms: AKOS027329514, AK329550

Molecular Formula: C15H22N4O4Molecular Weight: 322.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZSLKVIQPYTFAR-UHFFFAOYSA-N

718632-48-5
5'-tert-Butyl 2'-methyl 3'-aminospiro[cyclopropane-1,6'-thieno[2,3-c]pyrrole]-2',5'(4'H)-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 5-O-tert-butyl 2-O-methyl 3-aminospiro[4H-thieno[2,3-c]pyrrole-6,1'-cyclopropane]-2,5-dicarboxylate | CAS Registry Number: 1416439-91-2
Synonyms: 5'-TERT-BUTYL 2'-METHYL 3'-AMINOSPIRO[CYCLOPROPANE-1,6'-THIENO[2,3-C]PYRROLE]-2',5'(4'H)-DICARBOXYLATE, AKOS027330368, AK330584

Molecular Formula: C15H20N2O4SMolecular Weight: 324.395 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHBYAKTZCUXKGJ-UHFFFAOYSA-N

1416439-91-2
5'-TERT-BUTYLDIMETHYLSILYLOXY MELOXICAM (6 suppliers)
Compound Structure IUPAC Name: N-[5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-yl]-4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazine-3-carboxamide | CAS Registry Number: 1076199-65-9
Synonyms: 5'-tert-Butyldimethylsilyloxy Meloxicam, CTK8E9797, FT-0664080, N-[5-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-thiazolyl]-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxamide 1,1-Dioxide

Molecular Formula: C20H27N3O5S2SiMolecular Weight: 481.660980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DPGUGUUSGGZPDZ-UHFFFAOYSA-N

1076199-65-9
5'-TETRACHLORO-FLUORESCEIN PHOSPHORAMIDITE (0 suppliers)
5'-THIOADENOSINE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(sulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 67805-97-4
Synonyms: 5'-Thioadenosine, Adenosine, 5'-thio-, CID128924, A4D, SAH, SAM

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HLJHWWUZHBUUAC-KQYNXXCUSA-N

67805-97-4
5'-THIOL MODIFIER C6 DISULFIDE (6 suppliers)
Compound Structure IUPAC Name: 3-[6-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexyldisulfanyl]hexoxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 148254-21-1
Synonyms: Thiol-modifier-C6-S-S CEP, SCHEMBL14005138, ZINC150653540, 5 inverted exclamation marka-Thiol modifier C6 S-S, 6-(4,4'-Dimethoxytrityloxy)hexyl[6-[2-cyanoethoxy(diisopropylamino)phosphinooxy]hexyl] persulfide, O-(Dimethoxytrityloxy-hexyl-dithiohexyl)-O inverted exclamation marka-(2-cyanoethyl)-N,N-diisopropyl-phosphoramidite

Molecular Formula: C42H61N2O5PS2Molecular Weight: 769.053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VEONRKLBSGQZRU-UHFFFAOYSA-N

148254-21-1
5'-THIOL-MODIFIER C6 (1 supplier)116919-17-6
5'-THIOPYRIDOXAL HCL (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2-methyl-5-(sulfanylmethyl)pyridin-3-ol hydrochloride | CAS Registry Number: 876-85-7
Synonyms: 5'-Thiopyridoxal hydrochloride, 5-Mercaptopyridoxin hydrochlorid, 5-Mercaptopyridoxine hydrochloride, NSC 526971, CID200184, NSC526971, 5-Mercaptopyridoxin hydrochlorid [German], 5-Mercaptopyridoxin hydrochlorid [German], LS-131720, 4-Pyridinemethanol, 3-hydroxy-5-(mercaptomethyl)-2-methyl-, hydrochloride, 3-Mercaptomethyl-5-hydroxy-6-methyl-4-pyridinemethanol hydrochloride, 2-Methyl-3-hydroxy-4-hydroxymethyl-5-mercaptomethylpyridine hydrochloride, 2-Methyl-3-hydroxy-4-hydroxymethyl-5-(mercaptomethyl)pyridine hydrochloride, 3-(Mercaptomethyl)-5-hydroxy-6-methyl-4-pyridinemethanol hydrochloride

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPRMPUCBNRXSEU-UHFFFAOYSA-N

876-85-7
5'-THYMIDYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole | CAS Registry Number: 27297-47-8
Synonyms: 1,2-dimethyl-2,3,4,9-tetrahydro-1h-|A-carboline, Leptocladine, NSC96916, AC1L68IU, AC1Q1IT5, CTK1D1196, KST-1B2552, AR-1B5847, NSC-96916, 1,2-dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline, 1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole, 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-1,2-dimethyl-, 486-91-9

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VENAANZHUCMOGD-UHFFFAOYSA-N

27297-47-8
5'-THYMIDYLIC ACID CALCIUM SALT (5 suppliers)
Compound Structure IUPAC Name: calcium;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate | CAS Registry Number: 3372-09-6
Synonyms: 5'-Thymidylic acid calcium salt, MFCD00069765, AKOS027327342, AK323743, Calcium ((2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl phosphate

Molecular Formula: C10H13CaN2O8PMolecular Weight: 360.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BIFTVWGSQNJZPP-HNPMAXIBSA-L

3372-09-6
5'-THYMIDYLIC ACID MONO(1-NITROSO-2-PYRROLIDINYL) ESTER (1 supplier)
Compound Structure IUPAC Name: [3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (1-nitrosopyrrolidin-2-yl) hydrogen phosphate | CAS Registry Number: 152230-94-9
Synonyms: ACMC-20n6e7, 5'-Thymidylic acid,mono(1-nitroso-2-pyrrolidinyl) ester (9CI)

Molecular Formula: C14H21N4O9PMolecular Weight: 420.311702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HXWNFYPMWQSDNU-UHFFFAOYSA-N

152230-94-9
5'-THYMIDYLIC ACID MONO(4-NITROPHENYL) ESTER,MONOAMMONIUM SALT (6 suppliers)
Compound Structure IUPAC Name: azanium [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (4-nitrophenyl) phosphate | CAS Registry Number: 83918-61-0
Synonyms: EINECS 281-296-0, 5'-Thymidylic acid, mono(4-nitrophenyl) ester, monoammonium salt

Molecular Formula: C16H21N4O10PMolecular Weight: 460.332501 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UHFBCZJBOZBWER-SOIKFHLCSA-N

83918-61-0
5'-Thymidylic acid, 1-acetyl-5-iodo-1H-indol-3-yl 2-chlorophenyl ester,3'-acetate (0 suppliers)94566-55-9
5'-Thymidylic acid, 2',3'-didehydro-3'-deoxy-,bis[[2-(acetyloxy)phenyl]methyl] ester (0 suppliers)651332-44-4
5'-Thymidylic acid, 2',3'-dideoxy-2',3'-didehydro-,bis[1-[4-(acetyloxy)phenyl]-3-methoxy-3-oxopropyl] ester (0 suppliers)528560-84-1
5'-Thymidylic acid, 2,3-bis[(1-oxohexadecyl)oxy]propyl 2-chlorophenylester, 3'-(4-oxopentanoate), (S)- (0 suppliers)89291-53-2
5'-Thymidylic acid, 2-chlorophenyl 4-methylphenyl ester, 3'-acetate (0 suppliers)95311-08-3
5'-Thymidylic acid, 2-chlorophenyl hexadecyl ester,3'-(4-oxopentanoate) (0 suppliers)89291-58-7
5'-Thymidylic acid, 2-chlorophenyl2-[[(4-methoxyphenyl)diphenylmethyl]amino]ethyl ester, 3'-benzoate (0 suppliers)113019-16-2
5'-Thymidylic acid, 2-ethoxy-2-oxoethyl propyl ester, 3'-acetate (0 suppliers)141801-95-8
5'-Thymidylic acid, 3'-(dihydrogen phosphorothioate) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-dihydroxyphosphinothioyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 93464-27-8
Synonyms: NU003211

Molecular Formula: C10H16N2O10P2SMolecular Weight: 418.250 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: PJSAFIHPJAIZRG-BWZBUEFSSA-N

93464-27-8
5'-Thymidylic acid, 3'-acetate (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(phosphonooxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 4304-30-7
Synonyms: SureCN2053943, CTK1D2842

Molecular Formula: C12H17N2O9PMolecular Weight: 364.245142 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VPHFSMMVTJEQPM-IVZWLZJFSA-N

4304-30-7
5'-Thymidylic acid, 3'-azido-3'-deoxy-, 2-ethoxy-2-oxoethyl2-methoxy-1-methyl-2-oxoethyl ester (0 suppliers)144269-33-0
5'-Thymidylic acid, 3'-azido-3'-deoxy-, ammonium salt (0 suppliers)
Compound Structure IUPAC Name: azanium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 127753-56-4
Synonyms: NU002882

Molecular Formula: C10H18N6O7P+Molecular Weight: 365.263 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KKANRTMYGCUJFS-UHFFFAOYSA-O

127753-56-4
5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, BIS[4-[(2,2-DIMETHYL-1-OXOPROPYL)THIO]BUTYL] ESTER (1 supplier)
Compound Structure IUPAC Name: S-[4-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-[4-(2,2-dimethylpropanoylsulfanyl)butoxy]phosphoryl]oxybutyl] 2,2-dimethylpropanethioate | CAS Registry Number: 202478-77-1
Synonyms: tBuSATB-AZT, AIDS094791, AIDS-094791, CID479801, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, bis(4-((2,2-dimethyl-1-oxopropyl)thio)butyl) ester, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, bis[4-[(2,2-dimethyl-1-oxopropyl)thio]butyl] ester

Molecular Formula: C28H46N5O9PS2Molecular Weight: 691.796701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JUSDYRJWBHDXJD-BHDDXSALSA-N

202478-77-1
5'-Thymidylic acid, 3'-azido-3'-deoxy-, compd. withN,N-diethylethanamine (1:1) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 112477-19-7
Synonyms: NU003614

Molecular Formula: C16H29N6O7PMolecular Weight: 448.417 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: DZZYXGORRCGTSS-ARIDFIBWSA-N

112477-19-7
5'-Thymidylic acid, 3'-azido-3'-deoxy-, compd. withN,N-diethylethanamine (1:2) (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate;N,N-diethylethanamine | CAS Registry Number: 137837-90-2
Synonyms: NU003615

Molecular Formula: C22H44N7O7PMolecular Weight: 549.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: PYILYRMDMUYYMW-ZEQLNYICSA-N

137837-90-2
5'-Thymidylic acid, 3'-azido-3'-deoxy-, diammonium salt (0 suppliers)
Compound Structure IUPAC Name: diazanium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 106060-87-1
Synonyms: NU002913

Molecular Formula: C10H22N7O7P+2Molecular Weight: 383.302 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: OSEMWPYUWUZUON-UHFFFAOYSA-P

106060-87-1
5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, DIBUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dibutyl phosphate | CAS Registry Number: 130753-05-8
Synonyms: 5'-diBuPO4 AZT, AIDS002020, AIDS-002020, 3'-Azidothymidine-5'-dibutyl phosphate, CID452565, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, dibutyl ester

Molecular Formula: C18H30N5O7PMolecular Weight: 459.433861 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NLTDQMSIAJOSCT-ARFHVFGLSA-N

130753-05-8
5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl diethyl phosphate | CAS Registry Number: 130759-78-3
Synonyms: 5'-diEtPO4 AZT, AIDS002018, AIDS-002018, 3'-Azidothymidine-5'-diethyl phosphate, CID452563, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, diethyl ester

Molecular Formula: C14H22N5O7PMolecular Weight: 403.327541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FXULNIGVPLOPNT-QJPTWQEYSA-N

130759-78-3
5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, DIPROPYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dipropyl phosphate | CAS Registry Number: 130753-04-7
Synonyms: 5'-diPrPO4 AZT, AIDS002019, AIDS-002019, 3'-Azidothymidine-5'-dipropyl phosphate, CID452564, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, dipropyl ester

Molecular Formula: C16H26N5O7PMolecular Weight: 431.380701 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DGDLYXYFBAJJJY-BFHYXJOUSA-N

130753-04-7
5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2-cyanoethyl) ester (0 suppliers)29706-86-3
5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono(2-cyanoethyl) ester,compd. with N,N-diethylethanamine (1:1) (0 suppliers)188426-79-1
5'-THYMIDYLIC ACID, 3'-AZIDO-3'-DEOXY-, MONO[3-[(1-OXOHEXADECYL)OXY]-2-[(1-OXO-9-OCTADECENYL)OXY]PROPYL] ESTER, [R-(Z)]- (1 supplier)
Compound Structure IUPAC Name: [(2R)-1-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 130394-75-1
Synonyms: AZTMPDG, AZTMPDG & Cholesterol, AZTMPDG & PC, AC1O6F2K, AZTMPDG & PC & Cholesterol, AZTMPDG & Phosphatidyl choline, 130466-13-6, 5'-Thymidylic acid, 3'-azido-3'-deoxy-, mono[3-[(1-oxohexadecyl)oxy]-2-[(1-oxo-9-octadecenyl)oxy]propyl] ester, [R-(Z)]-, AZTMPDG & Phosphatidyl Choline & Cholesterol, 3'-Azido-3'-deoxythymidine-5'-phosphate diglyceride (C16:O/C18:1.omega.9,sn-1/sn-2), [(2R)-1-[[(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-octadec-9-enoate

Molecular Formula: C47H82N5O11PMolecular Weight: 924.154642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: GSUJZGMYSDIRCY-MGZBFPESSA-N

130394-75-1
5'-Thymidylic acid, 3'-azido-3'-deoxy-, monosodium salt (2 suppliers)
Compound Structure IUPAC Name: sodium;[3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 128506-29-6
Synonyms: 29706-87-4, NSC742230, AZT monophosphate, disodium salt, DTXSID70661627, PUBCHEM_45028326, NSC-742230, NU002978

Molecular Formula: C10H14N5NaO7P+Molecular Weight: 370.214 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FVNHKXYKJMCQDY-UHFFFAOYSA-N

128506-29-6
5'-Thymidylic acid, 3'-azido-3'-deoxy-,4-[(2S)-2,3-diamino-3-oxopropyl]phenyl2-[(2,2-dimethyl-1-oxopropyl)thio]ethyl ester (0 suppliers)503157-89-9
5'-Thymidylic acid, 3'-azido-3'-deoxy-,4-[(2S)-2-(acetylamino)-3-amino-3-oxopropyl]phenyl2-[(2,2-dimethyl-1-oxopropyl)thio]ethyl ester (0 suppliers)503157-90-2
5'-Thymidylic acid, 3'-azido-3'-deoxy-,4-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]phenyl2-[(2,2-dimethyl-1-oxopropyl)thio]ethyl ester (0 suppliers)503157-85-5
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