5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXAMIDE, 95+%,5'-AMino-2,3'-bithiophene-4'-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

551 to 600 of 112145 results Page:

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PRODUCT NAME

CAS Registry Number

5'-AMINO-2,3'-BITHIOPHENE-4'-CARBOXAMIDE, 95+% (1 supplier)

5'-AMino-2,3'-bithiophene-4'-carboxylic acid (4 suppliers)

IUPAC Name: 2-amino-4-thiophen-2-ylthiophene-3-carboxylic acid | CAS Registry Number: 1368920-44-8
Synonyms: 5'-amino-2,3'-bithiophene-4'-carboxylic acid, SCHEMBL8201082, MolPort-022-435-014, ALBB-027576, ZX-AN051829, ZINC82360643, AKOS015997571, FCH1571434, MCULE-1812374209, T5176, [2,3'-bithiophene]-4'-carboxylic acid, 5'-amino-

Molecular Formula:	C₉H₇NO₂S₂	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NYDAGLIKCCZNKF-UHFFFAOYSA-N

1368920-44-8

5'-AMINO-3',5'-DIDEOXYBUTIROSIN A (2 suppliers)

IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide | CAS Registry Number: 60679-64-3
Synonyms: 5-Addb, CID194111, 5''-Amino-3',5''-dideoxybutirosin A, D-Streptamine, O-5-amino-5-deoxy-beta-D-xylofuranosyl-(1-5)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyl-(1-4))-N1-(4-amino-2-hydroxy-1-oxobutyl)-2-deoxy-, (S)-

Molecular Formula:	C₂₁H₄₂N₆O₁₀	Molecular Weight:	538.592380 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: HQYKYIAROCMYCT-UHFFFAOYSA-N

60679-64-3

5'-Amino-3'H-4-azaspiro[bicyclo[2.2.2]octane-2,2'-[1,4]oxazole]-3'-one (1 supplier)

IUPAC Name: 2-iminospiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-4-one | CAS Registry Number: 1566210-46-5

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQCRJOCISRXINE-UHFFFAOYSA-N

1566210-46-5

5'-Amino-3-nitro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 220125-80-4
Synonyms: 5'-amino-3-nitro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(3-nitrophenyl)-6-phenylbenzene-1,3-dicarbonitrile, 5'-Amino-3-nitro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile, ZINC451219, BBL018876, MFCD00745095, STK013768, AKOS005377212, VS-06812, CS-0336381, SR-01000232450, SR-01000232450-1, 3-amino-5-(3-nitrophenyl)-[1,1'-biphenyl]-2,4-dicarbonitrile, 3-Nitro-5'-amino-1,1':3',1''-terbenzene-4',6'-dicarbonitrile

Molecular Formula:	C₂₀H₁₂N₄O₂	Molecular Weight:	340.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AKKYIYHBZRIQEI-UHFFFAOYSA-N

220125-80-4

5'-Amino-3-nitro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4''-bromo-3,4-dimethoxy-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299934-67-1
Synonyms: 5'-amino-4''-bromo-3,4-dimethoxy-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(3,4-dimethoxyphenyl)benzene-1,3-dicarbonitrile, ZINC2581556, BBL002523, MFCD02316014, STK035970, AKOS005382485, MCULE-3308462595, VS-01097, 3-AMINO-4'-BROMO-5-(3,4-DIMETHOXYPHENYL)-[1,1'-BIPHENYL]-2,4-DICARBONITRILE

Molecular Formula:	C₂₂H₁₆BrN₃O₂	Molecular Weight:	434.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CPORRADJORVWCB-UHFFFAOYSA-N

299934-67-1

5'-Amino-4''-chloro-4-methyl-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4'-bromo-2'-fluoroacetanilide (1 supplier)

5'-amino-4'-hydroxyspiro[1h-indole-3,2'-furan]-2,3'-dione (1 supplier)

IUPAC Name: 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione | CAS Registry Number: 88776-51-6
Synonyms: NSC344834, AC1L7HHM, NSC-344834, 5'-amino-4'-hydroxyspiro[1H-indole-3,2'-furan]-2,3'-dione

Molecular Formula:	C₁₁H₈N₂O₄	Molecular Weight:	232.192220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PFNSZDSJMYOUSN-UHFFFAOYSA-N

88776-51-6

5'-Amino-4-bromo-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-bromo-4''-chloro-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile (0 suppliers)

IUPAC Name: 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile | CAS Registry Number: 299937-34-1
Synonyms: 5'-amino-4-bromo-4''-chloro-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, 2-amino-4-(4-bromophenyl)-6-(4-chlorophenyl)benzene-1,3-dicarbonitrile, ZINC2505856, BBL002528, MFCD03030049, STK027908, AKOS005380616, NCGC00340893-01, VS-01101, AB01332633-02, 3-amino-5-(4-bromophenyl)-4'-chloro-[1,1'-biphenyl]-2,4-dicarbonitrile

Molecular Formula:	C₂₀H₁₁BrClN₃	Molecular Weight:	408.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FVZBEZCHYSWNLB-UHFFFAOYSA-N

299937-34-1

5'-Amino-4-chloro-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-methyl-[1,1':3',1'']terphenyl-4',6'-dicarbonitrile (0 suppliers)

5'-Amino-4-methyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid methyl ester; hydrochloride (0 suppliers)

1337881-38-5

5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine (13 suppliers)

IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(aminomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine | CAS Registry Number: 21950-36-7
Synonyms: SureCN460251, AKOS016005359, AK103035, BD234574

Molecular Formula:	C₁₃H₁₈N₆O₃	Molecular Weight:	306.320420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RGJLVQRLOVOJRF-WOUKDFQISA-N

21950-36-7

5'-Amino-5'-deoxy-D-adenosine (12 suppliers)

IUPAC Name: 2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 14365-44-7
Synonyms: Oprea1_252637, 5'-Amino-5'-deoxyadenosine, 5'-Deoxy-5'-aminoadenosine, Adenosine, 5'-amino-5'-deoxy-, CHEBI:353685, CID266234, NSC103561, NSC105019, NSC238990, 2-Aminomethyl-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.256560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GVSGUDGNTHCZHI-UHFFFAOYSA-N

14365-44-7

5'-AMINO-5'-DEOXYADENOSINE P-TOLUENESULFONATE SALT (7 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol;4-methylbenzenesulfonic acid | CAS Registry Number: 81090-75-7
Synonyms: 5'-Amino-5'-deoxyadenosine p-toluenesulfonate salt, A7897_SIGMA, HMS3260A14, LP00086, NCGC00186048-01, 5 inverted exclamation marka-Amino-5 inverted exclamation marka-deoxyadenosine p-toluenesulfonate salt

Molecular Formula:	C₁₇H₂₂N₆O₆S	Molecular Weight:	438.458180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: KEAONEXDJAQJJU-MCDZGGTQSA-N

81090-75-7

5'-AMINO-5'-DEOXYTHYMIDINE (12 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 25152-20-9
Synonyms: AdThd, 5-Addot, 5'-Amino-5-deoxythymidine, 5'-Amino-5'-deoxythymidine, 5'-NH2-5-CH3-ddU, CHEBI:269782, AIDS000915, 5'-Amino-2',5'-dideoxythymidine, 5'-NH2-2'-dT, AIDS-000915, CID65311, NSC 169339, 5'-Amino-5-methyl-2',5'-dideoxyuridine, Thymidine, 5'-amino-5'-deoxy- (8CI)(9CI), 1-((2R,4S,5S)-5-Aminomethyl-tetrahydro-furan-2-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione, 1-((2R,5R)-5-Aminomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PYWLBQPICCQJFF-XLPZGREQSA-N

25152-20-9

5'-AMINO-5-ETHYL-2'-DEOXYURIDINE (2 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(aminomethyl)-4-hydroxyoxolan-2-yl]-5-ethylpyrimidine-2,4-dione | CAS Registry Number: 90760-95-5
Synonyms: AIDS000917, 5'-NH2-5-Et-2'-dU, 5'-Amino-5-ethyl-2'-deoxyuridine, AIDS-000917, CID451828, Uridine, 5'-amino-2',5'-dideoxy-5-ethyl-

Molecular Formula:	C₁₁H₁₇N₃O₄	Molecular Weight:	255.270380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FOMRIWPLPAZXFI-DJLDLDEBSA-N

90760-95-5

5'-amino-6'-(aminomethyl)-[1,1':3',1''-terphenyl]-4'-carbonitrile (1 supplier)

IUPAC Name: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile | CAS Registry Number: 36337-28-7
Synonyms: 2-amino-4,6-diphenylbenzene-1,3-dicarbonitrile, 5'-Amino-[1,1':3',1''-terphenyl]-4',6'-dicarbonitrile, AC1LDJFD, TimTec1_000090, SCHEMBL6824993, ZINC28059, 5'-amino-1,1':3',1''-terphenyl-4',6'-dicarbonitrile, HMS1534E02, STK108074, 2-Amino-4,6-diphenylisophthalonitrile, AKOS003242161, MCULE-1494234198, NCGC00175478-01, NCGC00175478-02, ST001223, AB01317513-02, SR-01000195368, SR-01000195368-1

Molecular Formula:	C₂₀H₁₃N₃	Molecular Weight:	295.345 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYLKFHCJXCBNQG-UHFFFAOYSA-N

36337-28-7

5'-AMINO-DT CEP (7 suppliers)

IUPAC Name: 3-[[(2R,3S,5R)-2-[[[bis(4-methoxyphenyl)-phenylmethyl]amino]methyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 194034-71-4
Synonyms: 5'-Amino-5'-deoxy-5'-N-MMT-thymidine 3'-CE phosphoramidite, ZINC150345598, NU000748, NU002373

Molecular Formula:	C₄₀H₅₀N₅O₇P	Molecular Weight:	743.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ODOUQSWXVSARQL-CEXSRUIHSA-N

194034-71-4

5'-AMINO-DT-CE PHOSPHORAMIDITE (1 supplier)

5'-AMINO-MODIFIER 5 (1 supplier)

5'-AMINO-MODIFIER C12-PDA (1 supplier)

5'-AMINO-MODIFIER C3-TFA (1 supplier)

5'-AMINO-MODIFIER C6, MMT-PROTECTED (1 supplier)

5'-AMINO-MODIFIER C6, TFA-PROTECTED (1 supplier)

5'-AMINO-MODIFIER C6-PDA (1 supplier)

5'-AMINO-MODIFIER TEG CE-PHOSPHORAMIDITE (1 supplier)

5'-AMINO-MODIFIER TEG PDA (1 supplier)

5'-AMINO-MODIFIER-5 CEP (6 suppliers)

IUPAC Name: 3-[[di(propan-2-yl)amino]-[2-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethoxy]ethoxy]phosphanyl]oxypropanenitrile | CAS Registry Number: 612548-86-4
Synonyms: SCHEMBL2692124, ZINC101073973

Molecular Formula:	C₃₃H₄₄N₃O₄P	Molecular Weight:	577.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VPCIMMMVDXMIED-UHFFFAOYSA-N

612548-86-4

5'-AMINO-MODIFIER-C12-DMT CEP (2 suppliers)

1027512-19-1

5'-AMINO-MODIFIER-C3-TFA CEP (5 suppliers)

IUPAC Name: N-[3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 853955-89-2
Synonyms: SCHEMBL6045455, 5'-AMINO-MODIFIER-C 3-TFA CEP

Molecular Formula:	C₁₄H₂₅F₃N₃O₃P	Molecular Weight:	371.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AOAXRHUQUZSDAX-UHFFFAOYSA-N

853955-89-2

5'-AMINO-N-BOC-5'-DEOXY-2',3'-O-ISOPROPYLIDENEADENOSINE (1 supplier)

5'-amino-spiro[cyclohexane-1,3'-indolin]-2'-one (1 supplier)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one | CAS Registry Number: 156232-57-4
Synonyms: SCHEMBL12598497, 5'-Aminospiro[cyclohexane-1,3'-indolin]-2'-one, 5-aminospiro[1H-indole-3,1'-cyclohexane]-2-one

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HQQMWMAGFGCMAK-UHFFFAOYSA-N

156232-57-4

5'-Aminoimidazole-4-Carboxamide-1-Beta-D-Ribofuranosyl 5'-Monophosphate (10 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(5-amino-4-carbamoylimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 3031-94-5
Synonyms: AICAR, Z-nucleotide, AICA ribonucleotide, AICA Ribotide, CAIR, Acadesine 5'-monophosphate, AICAriboside 5'-monophosphate, C9H15N4O8P, 5-amino-4-imidazolecarboxamide ribotide, aminomidazole carboxamide riboside, CHEBI:18406, EINECS 221-212-1, NSC 283955, NSC 292227, CID65110, aminoimidazole carboxamide ribonucleotide, 5-Amino-4-imidazole carboxamide ribonucleotide, 5-Aminoimidazole-4-carboxamide ribotide, 5'-Phosphoribosyl-5-amino-4-imidazolecarboxamide, LS-174296

Molecular Formula:	C₉H₁₅N₄O₈P	Molecular Weight:	338.211161 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NOTGFIUVDGNKRI-UUOKFMHZSA-N

3031-94-5

5'-AMINOOXY-MODIFIER-11-CE PHOSPHORAMIDITE (1 supplier)

5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE 95% (8 suppliers)

IUPAC Name: 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one | CAS Registry Number: 113207-59-3
Synonyms: 5'-AMINOSPIRO[1,3-DIOXOLANE-2,3'-INDOL]-2'(1'H)-ONE, ZINC04414451, AC1MKVLL, Ambcb4028009, SureCN5314641, CTK4A8144, MolPort-002-024-218, HMS1697J06, STL367545, AKOS000113504, AG-D-32876, MCULE-6851440374, BAS 12968435, 5'-aminospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JQKZSACVBHBOLG-UHFFFAOYSA-N

113207-59-3

5'-Aminospiro[cyclopropane-1,3'-indolin]-2'-one (5 suppliers)

IUPAC Name: 5-aminospiro[1H-indole-3,1'-cyclopropane]-2-one | CAS Registry Number: 1399663-06-9
Synonyms: AK173748, 5'-amino-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2'-one, MolPort-028-916-413, KS-000005AY, MFCD22420938, ZINC85392562, AKOS023598657, FCH2260690, 5'-Aminospiro[cyclopropane-1,3'-indoline]-2'-one, 5-AMINOSPIRO[CYCLOPROPANE-1,3-INDOLINE]-2-ONE, 5'-AMINO-1'H-SPIRO[CYCLOPROPANE-1,3'-INDOL]-2'-ONE

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SHUGGYASTBFHKS-UHFFFAOYSA-N

1399663-06-9

5'-ASCSCSGSCSGSGSGSCSTSTSGSTSCSCSC-3';PHOSPHOROTHIOATEOLIGONUCLEOTIDEACCGCGGGCTTGTCCC;INVERTEDSEQUENCEANTISENSECONTROLOLIGOTOPRIMERTRNA(LYS3) (1 supplier)

Synonyms: INV-AS(Lys), AIDS081654, AIDS-081654, 5'-A sC sC sG sC sG sG sG sC sT sT sG sT sC sC sC-3', Phosphorothioate oligonucleotide A CCG CGG GCT TGT CCC, inverted sequence antisense control oligo to primer tRNA(lys3)

Molecular Formula:	C₁₅₃H₁₉₆N₅₇O₈₂P₁₅S₁₄	Molecular Weight:	5059.042455 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	108

InChIKey: DMBVLMWMSLFMPZ-UHFFFAOYSA-N

198156-00-2

5'-AZACYTIDINE 5'-MONOPHOSPHONATE (8 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] dihydrogen phosphate | CAS Registry Number: 2226-72-4
Synonyms: 5'-Azacytidine 5'-monophosphate, CID150983, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-phosphono-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₃N₄O₈P	Molecular Weight:	324.184581 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BQAIGNPMSFSACN-BNHYGAARSA-N

2226-72-4

5'-AZACYTIDINE 5'-TRIPHOSPHONATE (9 suppliers)

IUPAC Name: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate | CAS Registry Number: 2226-74-6
Synonyms: 5'-Azacytidine 5'-triphosphate, CID150984, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula:	C₈H₁₅N₄O₁₄P₃	Molecular Weight:	484.144383 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: ISWUHFDEXOSOCJ-BNHYGAARSA-N

2226-74-6

5'-Azaspiro[azetidine-3,3'-bicyclo[5.1.0]octane]-4'-one (1 supplier)

IUPAC Name: spiro[3-azabicyclo[5.1.0]octane-5,3'-azetidine]-4-one | CAS Registry Number: 2059987-44-7

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPQLXJKNSBLCTC-UHFFFAOYSA-N

2059987-44-7

5'-AZIDO-2',5'-DIDEOXYCYTIDINE (6 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 4803-88-7
Synonyms: 5'-Azido-2',5'-dideoxycytidine, AC1L9POI, 2',5'-ddC-5'-Az, cytidine, 5'-azido-2',5'-dideoxy-, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidin-2-one, 4-amino-1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidin-2-one

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BYOFOXNPSZKEAF-SHYZEUOFSA-N

4803-88-7

5'-AZIDO-2',5'-DIDEOXYINOSINE (4 suppliers)

496809-83-7

5'-Azido-5'-deoxy-D-thymidine (11 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 19316-85-9
Synonyms: 5'-N3-5-Me-ddU, Thymidine, 5'-azido-5'-deoxy-, CHEBI:269783, AIDS000231, NSC 254064, AIDS-000231, CID451456, NSC254064, 5'-Azido-5-methyl-2',5'-dideoxyuridine, 1-((2R,5R)-5-Azidomethyl-4-hydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GKEHVJFBPNPCKI-XLPZGREQSA-N

19316-85-9

5'-AZIDO-5'-DEOXYGUANOSINE (9 suppliers)

IUPAC Name: 2-amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 42204-44-4
Synonyms: NSC119855, CID3899327, NCGC00096085-01, 2-amino-9-[5-(azidomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one

Molecular Formula:	C₁₀H₁₂N₈O₄	Molecular Weight:	308.253480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: IURRXTYHKBREQT-UHFFFAOYSA-N

42204-44-4

5'-AZIDO-5'-DEOXYTHYMIDINE-D3 (1 supplier)

5'-Azido-N-benzoyl-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, 95+% (0 suppliers)

IUPAC Name: ~{N}-[9-[(3~{a}~{R},4~{R},6~{R},6~{a}~{S})-6-(azidomethyl)-2,2-dimethyl-3~{a},4,6,6~{a}-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]benzamide | CAS Registry Number: 68144-26-3

Molecular Formula:	C₂₀H₂₀N₈O₄	Molecular Weight:	436.432 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KHIBXAXSWIUUTF-NMLBAAHISA-N

68144-26-3

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