2'-O-(1,3-BENZODITHIOL-2-YL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXAN-1,3-DIYL)URIDINE,2'-O-(2,3-Dihydroxybenzoyl)sweroside Suppliers & Manufacturers

CHEMICAL products beginning with : 2

3251 to 3300 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2'-O-(1,3-BENZODITHIOL-2-YL)-3',5'-O-(1,1,3,3-TETRAISOPROPYLDISILOXAN-1,3-DIYL)URIDINE (3 suppliers)

IUPAC Name: 1-[(6aR,8R,9R,9aR)-9-(1,3-benzodithiol-2-yloxy)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione | CAS Registry Number: 86365-02-8
Synonyms: 2-Btdu, CID135207, 2'-O-(1,3-Benzodithiol-2-yl)-3',5'-O-(1,1,3,3-tetraisopropyldisiloxan-1,3-diyl)uridine

Molecular Formula:	C₂₈H₄₂N₂O₇S₂Si₂	Molecular Weight:	638.943280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VEZHVZPYZTXZOM-XTKIHQQCSA-N

86365-02-8

2'-O-(2,3-Dihydroxybenzoyl)sweroside (1 supplier)

172518-55-7

2'-O-(2-methoxy-2-oxoethyl)-5-methyl-Uridine (2 suppliers)

149301-23-5

2'-O-(2-methoxy-2-oxoethyl)-Guanosine (1 supplier)

IUPAC Name: methyl 2-[(2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]oxyacetate | CAS Registry Number: 433288-72-3
Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2-amino-6-oxo-1H-purin-9(6H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate

Molecular Formula:	C₁₃H₁₇N₅O₇	Molecular Weight:	355.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SEIFXKXPZREGGU-JJNLEZRASA-N

433288-72-3

2'-O-(2-methoxyethyl)-5-methyl-uridine (11 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 163759-49-7
Synonyms: 2'-O-(2-Methoxyethyl)-5-methyl-uridine, SureCN50826, CTK8C0731, MolPort-006-069-292, ANW-65195, AKOS016005091, AK103008, KB-231864, FT-0686769

Molecular Formula:	C₁₃H₂₀N₂O₇	Molecular Weight:	316.307100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NEVQCHBUJFYGQO-DNRKLUKYSA-N

163759-49-7

2'-O-(2-METHOXYETHYL)ADENOSINE (12 suppliers)

IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-3-ol | CAS Registry Number: 168427-74-5
Synonyms: 2'-O-(2-Methoxyethyl)adenosine, (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol, SureCN1060588, CTK4D2995, MolPort-016-638-427, ANW-65194, AKOS016005116, AG-E-17766, AK103009, BD234548, KB-206464, FT-0671223

Molecular Formula:	C₁₃H₁₉N₅O₅	Molecular Weight:	325.320460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PUDXUJRJLRLJIU-QYVSTXNMSA-N

168427-74-5

2'-O-(2-METHOXYETHYL)CYTIDINE (11 suppliers)

IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 223777-16-0
Synonyms: 2'-O-(2-Methoxyethyl)-cytidine, SureCN1054903, CTK4E9336, ANW-65217, AKOS015900783, AG-E-63536, AK102986, KB-231865, FT-0671224, I14-16000

Molecular Formula:	C₁₂H₁₉N₃O₆	Molecular Weight:	301.295760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKOGMMXZKKVMBT-QCNRFFRDSA-N

223777-16-0

2'-O-(2-METHOXYETHYL)GUANOSINE (10 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 473278-54-5
Synonyms: 2'-O-(2-Methoxyethyl)-guanosine, SureCN25524, CTK4I9856, MolPort-016-638-369, ANW-65215, AKOS016005305, AG-F-61052, AK102988, KB-231866, FT-0671219

Molecular Formula:	C₁₃H₁₉N₅O₆	Molecular Weight:	341.319860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DLLBJSLIKOKFHE-WOUKDFQISA-N

473278-54-5

2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt (1 supplier)

2'-O-(2-METHOXYETHYL)URIDINE (9 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 223777-15-9
Synonyms: 2'-O-(2-Methoxyethyl)-uridine, SureCN2299811, CTK4E9335, ANW-65218, AKOS016005259, AG-E-63535, AK102985, KB-231867, FT-0671220

Molecular Formula:	C₁₂H₁₈N₂O₇	Molecular Weight:	302.280520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XTXNROBDOKPICP-QCNRFFRDSA-N

223777-15-9

2'-O-(3-Azidopropyl)-5-azacytidine (1 supplier)

2'-O-(4-BENZOYLBENZOYL)GUANOSINE CYCLIC 3',5'-MONOPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,5S)-2-(2-amino-6-oxo-3H-purin-9-yl)-5-(phosphonooxymethyl)-2,5-dihydrofuran-3-yl] 4-benzoylbenzoate | CAS Registry Number: 137154-74-6
Synonyms: Bbcgmp, CID192276, 2'-O-(4-Benzoylbenzoyl)guanosine cyclic 3',5'-monophosphate

Molecular Formula:	C₂₄H₂₀N₅O₉P	Molecular Weight:	553.417461 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: XOZMFXGWTIFWGN-KSFYIVLOSA-N

137154-74-6

2'-O-(4-Methylphenylsulfonyl)-5'-O-(tert-butyldimethylsilyl)adenosine (1 supplier)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 115094-43-4

Molecular Formula:	C₂₃H₃₃N₅O₆SSi	Molecular Weight:	535.691 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UECWDUYKBZLPTO-WGQQHEPDSA-N

115094-43-4

2'-O-(5'-Deoxy-�-D-ribofuranosyl) Capecitabine (5 suppliers)

IUPAC Name: pentyl N-[1-[(2R,3R,4R,5R)-3-[(2S,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]oxy-4-hydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]carbamate | CAS Registry Number: 1262133-66-3
Synonyms: UNII-67D6KLZ2OQ, 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine, Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)-, (1-(5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)-carbamic acid pentyl ester

Molecular Formula:	C₂₀H₃₀FN₃O₉	Molecular Weight:	475.465303 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BFJRATXGRKMYFE-YXUPXXBNSA-N

1262133-66-3

2'-O-(Benzyloxycarbonyl) Taxol (2 suppliers)

148930-30-7

2'-O-(CARBORAN-1-YLMETHYL)URIDINE (3 suppliers)

129778-62-7

2'-O-(N-(2-AMINOETHYL)CARBAMOYLETHYL)PHOSPHONO-NAD (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-4-[[3-(2-aminoethylamino)-3-oxopropoxy]-hydroxyphosphoryl]oxy-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-2-(3-carbamoylpyridin-1-ium-1-yl)-4-hydroxyoxolan-3-olate | CAS Registry Number: 95754-66-8
Synonyms: Aecep-NAD, CID125837, 2'-O-(N-(2-Aminoethyl)carbamoylethyl)phosphono-NAD, Adenosine 5'-(trihydrogen diphosphate), 3-(2-(4-azido-3-(iodo-125I)phenyl)ethyl)-8-(4-(4-fluorophenyl)-4-oxobutyl)-1-phenyl-, (6R-(3(1S*,2R*),6alpha,7beta(R*)))-

Molecular Formula:	C₂₆H₃₈N₉O₁₈P₃	Molecular Weight:	857.550703 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	23

InChIKey: YQVZUYBHAGANLS-RZIBPTNISA-N

95754-66-8

2'-O-(N-?ETHYLANTHRANILOYL)ADENOSINE-3',5'-CYCLICMONOPHOSPHATE(MANT-CAMP) (5 suppliers)

IUPAC Name: sodium;[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate | CAS Registry Number: 83707-14-6
Synonyms: Mant-cAMP, Adenosine,cyclic3',5'-(hydrogen phosphate),2'-[2-(methylamino)benzoate]

Molecular Formula:	C₁₈H₁₈N₆NaO₇P	Molecular Weight:	484.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: GJLANAZAAYNYJK-TZNCIMHNSA-M

83707-14-6

2'-O-(N-?ETHYLANTHRANILOYL)GUANOSINE-3',5'-CYCLICMONOPHOSPHATE(MANT-CGMP) (4 suppliers)

IUPAC Name: sodium;[6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate | CAS Registry Number: 83707-15-7
Synonyms: Mant-cGMP, Na, Guanosine 3′,5′-cyclic Monophosphate, 2′-O-(N-Methylanthraniloyl)-, Sodium Salt, AC1NODI8, CTK8E8506, CTK8G0110, 221905-46-0, AG-H-34001, 2'-(N-Methylanthraniloyl)guanosine 3',5'-Cyclicmonophosphate, Sodium Salt, Guanosine 3',5'-cyclic Monophosphate, 2'-O-(N-Methylanthraniloyl)-, Na Salt, sodium [6-(2-amino-6-oxo-3H-purin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 2-(methylamino)benzoate

Molecular Formula:	C₁₈H₁₈N₆NaO₈P	Molecular Weight:	500.334451 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YSPAKCFRSSBJJK-UHFFFAOYSA-M

83707-15-7

2'-O-(N-ACETYLPHENYLALANYL)ADENOSINE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl (2S)-2-acetamido-3-phenylpropanoate | CAS Registry Number: 34996-45-7
Synonyms: 2-Ac-Phe-ado, 3-Ac-Phe-ado, 2'-O-(N-Acetylphenylalanyl)adenosine, 3'-O-(N-Acetylphenylalanyl)adenosine, CID3082408, L-Phenylalanine, N-acetyl-, 3'-ester with adenosine, L-Phenylalanine, N-acetyl-, 2'-ester with adenosine, 34996-32-2

Molecular Formula:	C₂₁H₂₄N₆O₆	Molecular Weight:	456.451860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: VYMMPDQVLYQCQF-SWQDORGXSA-N

34996-45-7

2'-O-(N-ACETYLPHENYLALANYLPHENYLALANINE)ADENOSINE (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] (2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 41840-00-0
Synonyms: 2'-Appa, 2'-O-(N-Acetyl-phe-phe)adenosine, 2'-O-(N-Acetylphenylalanylphenylalanine)adenosine, L-Phenylalanine, N-(N-acetyl-L-phenylalanyl)-, 2'-ester with adenosine

Molecular Formula:	C₃₀H₃₃N₇O₇	Molecular Weight:	603.636 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: FQPLMHPVKOGJEU-MZVVECEJSA-N

41840-00-0

2'-O-(N-METHYLANTHRANILOYL)-ATP (3 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-4-hydroxy-5-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-(methylamino)benzoate | CAS Registry Number: 130799-34-7
Synonyms: 2'-O-(N-Methylanthraniloyl)ATP, MolPort-002-054-668, CID131267, Adenosine 5'-(tetrahydrogen triphosphate), 2'-(2-(methylamino)benzoate)

Molecular Formula:	C₁₈H₂₃N₆O₁₄P₃	Molecular Weight:	640.328303 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: OTIXVXNMFVNGEF-LSCFUAHRSA-N

130799-34-7

2'-O-(tert-Butyldimethylsilyl)-3',5'-O-(di-tert-butylsilanediyl)guanosine (4 suppliers)

IUPAC Name: 9-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-[tert-butyl(dimethyl)silyl]oxy-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]-2-amino-3H-purin-6-one | CAS Registry Number: 401812-99-5
Synonyms: MolPort-030-086-600, AKOS024255740, SS-4822, 2'-O-(tert-butyldimethylsilyl)-3',5'-O-(di-tert-butylsilanediyl)guanosine

Molecular Formula:	C₂₄H₄₃N₅O₅Si₂	Molecular Weight:	537.799720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZASBWDKOEOJQMT-WVSUBDOOSA-N

401812-99-5

2'-O-(TERT-BUTYLDIMETHYLSILYL)-3'-DEOXY-5'-O-TRITYLURIDINE (4 suppliers)

IUPAC Name: 1-[4-[tert-butyl(dimethyl)silyl]oxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130860-12-7
Synonyms: 2'-O-(tert-Butyldimethylsilyl)-3'-deoxy-5'-O-trityluridine, SCHEMBL3574271, CTK8F4483, AKOS030243244, J-005891

Molecular Formula:	C₃₄H₄₀N₂O₅Si	Molecular Weight:	584.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZGOBOELGRBUBPZ-UHFFFAOYSA-N

130860-12-7

2'-O-(TERT-BUTYLDIMETHYLSILYL)-3'-O-(PHENOXYTHIONCARBONYL)-5'-O-TRITYLURIDINE (4 suppliers)

IUPAC Name: 1-[(2R,3S,4S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-phenoxycarbothioyloxy-5-(trityloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 130860-11-6
Synonyms: CTK8F1354, 2'-O-(tert-Butyldimethylsilyl)-3'-O-(phenoxythioncarbonyl)-5'-O-trityluridine, FT-0664106

Molecular Formula:	C₄₁H₄₄N₂O₇SSi	Molecular Weight:	736.947760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SWCSKDJCJJBGIZ-VNFJPAQBSA-N

130860-11-6

2'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-O-TRITYLURIDINE (5 suppliers)

IUPAC Name: 1-[(2R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(tricyclohexylmethoxymethyl)oxolan-2-yl]-1,3-diazinane-2,4-dione | CAS Registry Number: 117136-35-3
Synonyms: CTK8F4484, RT-006659

Molecular Formula:	C₃₄H₆₀N₂O₆Si	Molecular Weight:	620.935500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NXFLDYPAAWUSED-DYOYSORISA-N

117136-35-3

2'-O-(TERT-BUTYLDIMETHYLSILYL)-6,7-DEHYDROPACLITAXEL (5 suppliers)

Synonyms: CTK8E7102, 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydropaclitaxel, 2'-O-(tert-Butyldimethylsilyl)-6,7-dehydro Paclitaxel

Molecular Formula:	C₅₃H₆₃NO₁₃Si	Molecular Weight:	950.151720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: STDWDYDOHOANPV-YWEKHJBCSA-N

165065-02-1

2'-O-(TERT-BUTYLDIMETHYLSILYL)-6A-HYDROXY-7-EPI-PACLITAXEL (6 suppliers)

Synonyms: 2'-O-(tert-Butyldimethylsilyl)-6|A-hydroxy 7-epi-Paclitaxel

Molecular Formula:	C₅₃H₆₅NO₁₅Si	Molecular Weight:	984.166400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: ACJHNDYFTFXEOF-MVYZZMHPSA-N

165065-08-7

2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine (5 suppliers)

182007-86-9

2'-O-(TERT-BUTYLDIMETHYLSILYL)PACLITAXEL (5 suppliers)

Synonyms: 2'-O-(tert-Butyldimethylsilyl)taxol, 2'-O-(tert-Butyldimethylsilyl) Paclitaxel

Molecular Formula:	C₅₃H₆₅NO₁₄Si	Molecular Weight:	968.167000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: KIELDCCFMKNOOM-AWZPIEEASA-N

114655-02-6

2'-O-(TERT-BUTYLDIMETHYLSILYL)PACLITAXEL 7-O-TRIFLATE (2 suppliers)

Synonyms: HCWLKEZRCWJKHE-HYWITDEOSA-N, 2'-O-(tert-Butyldimethylsilyl)paclitaxel 7-O-triflate

Molecular Formula:	C₅₄H₆₄F₃NO₁₆SSi	Molecular Weight:	1100.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: HCWLKEZRCWJKHE-HYWITDEOSA-N

165065-01-0

2'-O-(tert-butyldiMethylsilyl)uridine (6 suppliers)

IUPAC Name: 1-[(2R,3R,4R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 54925-71-2
Synonyms: SureCN733979, CTK1E2883, Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-

Molecular Formula:	C₁₅H₂₆N₂O₆Si	Molecular Weight:	358.462240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AYQZFVZTNUOLCQ-OJAKKHQRSA-N

54925-71-2

2'-O-?ETHYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-METHYL-CAMP) (5 suppliers)

40269-29-2

2'-O-?ONOBUTYRYLADENOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-2'-O-MB-CAMPS) (5 suppliers)

IUPAC Name: [(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanoate | CAS Registry Number: 152218-23-0
Synonyms: Rp-2 inverted exclamation marka-O-MB-cAMPS, Rp-2 inverted exclamation marka-O-Monobutyryladenosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate

Molecular Formula:	C₁₄H₁₈N₅O₆PS	Molecular Weight:	415.361382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: XSAXBAAZBXKFFH-IDYJAONBSA-N

152218-23-0

2'-O-?ONOSUCCINYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-MS-CAMP) (7 suppliers)

IUPAC Name: 4-[[(4aR,6R,7R,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 36940-87-1
Synonyms: MolPort-002-054-652, EINECS 253-284-5, CID162234, Succinyladenosine 3',5'-cyclic monophosphate, Adenosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate), Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate)

Molecular Formula:	C₁₄H₁₆N₅O₉P	Molecular Weight:	429.278701 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: QNPSLGPIZRJDAN-UISLRAPISA-N

36940-87-1

2'-O-?ONOSUCCINYLADENOSINE-3',5'-CYCLICMONOPHOSPHATE,TYROSYLMETHYLESTER(2'-O-MS-TME-CAMP) (5 suppliers)

IUPAC Name: 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate | CAS Registry Number: 104809-08-7
Synonyms: ScAMP-TME, AC1N8TAJ, M2257_SIGMA, 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester, 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate tyrosyl methyl ester, 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate

Molecular Formula:	C₂₄H₂₇N₆O₁₁P	Molecular Weight:	606.478542 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: VCGXASLRSBTMRC-UHFFFAOYSA-N

104809-08-7

2'-O-?ONOSUCCINYLGUANOSINE-3',5'-CYCLICMONOPHOSPHATE(2'-O-MS-CGMP) (4 suppliers)

IUPAC Name: 4-[[(4aR,6R,7R,7aR)-6-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 39118-26-8
Synonyms: 2'-O-Succinyl cyclic GMP, MolPort-002-054-655, EINECS 254-300-3, CID170161, Guanosine cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen succinate), Guanosine cyclic 3',5'-(hydrogen phosphate) 2'-(3-carboxypropanoate)

Molecular Formula:	C₁₄H₁₆N₅O₁₀P	Molecular Weight:	445.278101 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: JXBAIDPTIVEYLH-MSTPSEHLSA-N

39118-26-8

2'-O-?ONOSUCCINYLGUANOSINE-3',5'-CYCLICMONOPHOSPHATE,TYROSYLMETHYLESTER(2'-O-MS-TME-CGMP) (4 suppliers)

IUPAC Name: [6-(2-amino-6-oxo-3H-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] 4-[[3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-4-oxobutanoate;sodium | CAS Registry Number: 104872-93-7

Molecular Formula:	C₂₄H₂₇N₆NaO₁₂P	Molecular Weight:	645.474 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: RNCICXBLRCYRMV-UHFFFAOYSA-N

104872-93-7

2'-O-[(2-Methoxyethoxy)methyl] Roxithromycin (5 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-(2-methoxyethoxymethoxy)-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one | CAS Registry Number: 425365-66-8
Synonyms: (9E)-2'-O-[(2-Methoxyethoxy)methyl] Erythromycin 9-[O-[(2-Methoxyethoxy)methyl]oxime]

Molecular Formula:	C₄₅H₈₄N₂O₁₇	Molecular Weight:	925.151660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	19

InChIKey: KYAPHMSJPGQOSY-OTHJGQCISA-N

425365-66-8

2'-O-[2-(Methylamino)-2-oxoethyl]-Adenosine (2 suppliers)

847651-43-8

2'-O-[2-(Methylamino)-2-oxoethyl]-Guanosine (2 suppliers)

1025783-28-1

2'-O-[2-[2-(Dimethylamino)ethoxy]ethyl]-5-methyluridine (1 supplier)

253145-84-5

2'-O-{[(2,2,2,-Trichloroethyl)oxy]carbonyl Paclitaxel (3 suppliers)

Synonyms: (|AR,|AS)-|A-(Benzoylamino)-|A-[[(2,2,2-trichloroethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester

Molecular Formula:	C₅₀H₅₂Cl₃NO₁₆	Molecular Weight:	1029.303980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	16

InChIKey: NLMRXYZEYLHRPD-MUQZGBOESA-N

100431-55-8

2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl))-3'-deoxyuridine (4 suppliers)

256485-42-4

2'-O-Acetyl-3'-Azido-5'-O-benzoyl-3'-deoxyuridine (2 suppliers)

IUPAC Name: [(2S,3R,4R,5R)-4-acetyloxy-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 917239-19-1
Synonyms: ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate

Molecular Formula:	C₁₈H₁₇N₅O₇	Molecular Weight:	415.356880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GFWRIVCUHRADRJ-DTZQCDIJSA-N

917239-19-1

2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine (1 supplier)

2072145-56-1

2'-O-ACETYL-4'-O-TERT-BUTYLDIMETHYLSILYLSPIRAMYCIN I 3,18-(O-TERT-BUTYLDIMETHYLSILYL)ACETAL (5 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(1R,3R,4R,5Z,7Z,10R,14R,16R,18S,19S)-16-[tert-butyl(dimethyl)silyl]oxy-4-[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy-19-methoxy-3,10-dimethyl-12-oxo-11,15-dioxabicyclo[12.3.2]nonadeca-5,7-dien-18-yl]oxy]-5-[(2S,4R,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-hydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-3-yl] acetate | CAS Registry Number: 96405-32-2
Synonyms: 2'-O-Acetyl-4''-O-tert-butyldimethylsilylspiramycin I 3,18-(O-tert-Butyldimethylsilyl)acetal, AB65300

Molecular Formula:	C₅₇H₁₀₄N₂O₁₅Si₂	Molecular Weight:	1113.611060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: HRFRCVVOQSNCSV-LHAWEFRNSA-N

96405-32-2

2'-O-ACETYL-5'-O-BENZOYL-3'-DEOXY-5-METHYLURIDINE (5 suppliers)

IUPAC Name: [4-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 143653-60-5
Synonyms: Uridine, 3'-deoxy-5-methyl-, 2'-acetate 5'-benzoate, ACMC-20n302, CTK8G9613

Molecular Formula:	C₁₉H₂₀N₂O₇	Molecular Weight:	388.371300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XTVCWWXMHSBNPN-UHFFFAOYSA-N

143653-60-5

2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine (1 supplier)

2'-O-ACETYL-5'-O-BENZOYL-SS-D-RIBOFURANOSYL)THYMINE]-3'-SPIRO-5-(4-AMINO-1,2-OXATHIOLE-2,2-DIOXIDE) (2 suppliers)

IUPAC Name: [(1R,3R,4R)-4-acetyloxy-6-amino-3-(5-methyl-2,4-dioxopyrimidin-1-yl)-8,8-dioxo-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-1-yl]methyl benzoate | CAS Registry Number: 142102-74-7
Synonyms: TSAO analog, 2'Ac-5'PhCO-SpiroT, AIDS003914, AIDS-003914, CID453842, 2'-O-Acetyl-5'-O-benzoyl-.beta.-D-ribofuranosyl)thymine]-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide), 2'-O-Acetyl-5'-O-benzoyl-beta-D-ribofuranosyl)thymine)-3'-spiro-5-(4-amino-1,2-oxathiole-2,2-dioxide)

Molecular Formula:	C₂₁H₂₁N₃O₁₀S	Molecular Weight:	507.470540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: UXCYJHAMTCUJIT-VVTKKKPISA-N

142102-74-7

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