3'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-OXO-8,5'-CYCLO-2'-DEOXYADENOSINE,3'-O-(TERT-BUTYLDIMETHYLSILYL)THYMIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

3451 to 3500 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-O-(TERT-BUTYLDIMETHYLSILYL)-5'-OXO-8,5'-CYCLO-2'-DEOXYADENOSINE (5 suppliers)

Synonyms: ZINC299803284, 3'-O-(T-BUTYLDIMETHYLSILYL)-5'-OXO-8,5'-CYCLO-2'-DEOXYADENOSINE

Molecular Formula:	C₁₆H₂₃N₅O₃Si	Molecular Weight:	361.477 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKNMSUDFQNVXTH-SBMIAAHKSA-N

211919-87-8

3'-O-(TERT-BUTYLDIMETHYLSILYL)THYMIDINE (14 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 40733-27-5
Synonyms: 3'-DiTBSRiboT, TBS-T, SureCN733403, AC1L9R7P, CTK1D4326, AG-F-44636, 3'-(t-Butyldimethylsilyl)erythrofuranosylthymine, Thymidine, 3'-O-[(1,1-dimethylethyl)dimethylsilyl]-, 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₆H₂₈N₂O₅Si	Molecular Weight:	356.489420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAPSNMNOIOSXSQ-YNEHKIRRSA-N

40733-27-5

3'-O-[(DIMETHOXYTRITYL)PROPYL][3-HYDROXYPROPYL]DISULFIDE (6 suppliers)

IUPAC Name: 3-[3-[bis(4-methoxyphenyl)-phenylmethoxy]propyldisulfanyl]propan-1-ol | CAS Registry Number: 132796-34-0
Synonyms: 3'-O-[(Dimethoxytrityl)propyl][3-hydroxypropyl]disulfide, DCSUYKCXLPKENR-UHFFFAOYSA-N

Molecular Formula:	C₂₇H₃₂O₄S₂	Molecular Weight:	484.669 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DCSUYKCXLPKENR-UHFFFAOYSA-N

132796-34-0

3'-O-[(Propan-2-ylidene)amino]-thymidine 5'-triphosphate (3 suppliers)

IUPAC Name: [hydroxy-[[5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-(propan-2-ylideneamino)oxyoxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1220515-68-3

Molecular Formula:	C₁₃H₂₂N₃O₁₄P₃	Molecular Weight:	537.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: ZARUSPMWAIDVDG-UHFFFAOYSA-N

1220515-68-3

3'-O-2-Propen-1-Yl-Thymidine 5'-(tetrahydrogen Triphosphate) (3 suppliers)

IUPAC Name: [hydroxy-[[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-prop-2-enoxyoxolan-2-yl]methoxy]phosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 917766-47-3
Synonyms: SCHEMBL427926, DB-079174, 3'-O-2-propen-1-yl-Thymidine 5'-(tetrahydrogen triphosphate)

Molecular Formula:	C₁₃H₂₁N₂O₁₄P₃	Molecular Weight:	522.232126 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: JGJOVFWVTMUSDJ-HBNTYKKESA-N

917766-47-3

3'-O-ACETYL-2'-DEOXY-2'-FLUORO-5-METHYLURIDINE (1 supplier)

3'-O-ACETYL-2'-DEOXY-5'-O-DMT-2'-FLUOROURIDINE (1 supplier)

3'-O-ACETYL-2'-DEOXY-5-METHOXYMETHYLURIDINE (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-2-(methylperoxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 113203-27-3
Synonyms: Mmacdurd, CID196676, Thymidine, alpha-methoxy-, 3'-acetate, 3'-O-Acetyl-2'-deoxy-5-methoxymethyluridine

Molecular Formula:	C₁₃H₁₈N₂O₇	Molecular Weight:	314.291220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GEPZYEHBJZJNEL-HBNTYKKESA-N

113203-27-3

3'-O-ACETYL-2'-DEOXYADENOSINE (8 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 6612-73-3
Synonyms: 3'-O-Acetyl-2'-deoxyadenosine, SureCN9466645, CTK5C3548, AKOS015912524, KB-33032, I14-48799

Molecular Formula:	C₁₂H₁₅N₅O₄	Molecular Weight:	293.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ORNWXPWLGGXUNT-DJLDLDEBSA-N

6612-73-3

3'-O-Acetyl-2'-deoxyadenosine-5'-triphosphate trisodium salt (1 supplier)

28120-63-0

3'-O-Acetyl-2'-Deoxycytidine (7 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 72560-69-1
Synonyms: 3'-O-Acetyl-2'-deoxycytidine, SureCN1763168, KB-33033

Molecular Formula:	C₁₁H₁₅N₃O₅	Molecular Weight:	269.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ATBRMDNADDOXDD-QXFUBDJGSA-N

72560-69-1

3'-O-ACETYL-2'-DEOXYGUANOSINE (4 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 51549-58-7

Molecular Formula:	C₁₂H₁₅N₅O₅	Molecular Weight:	309.278000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMUSQTJZYXWEJL-XLPZGREQSA-N

51549-58-7

3'-O-ACETYL-2-HYDROXYACLACINOMYCIN (3 suppliers)

IUPAC Name: methyl 4-[5-[4-acetyloxy-6-methyl-5-(6-methyl-5-oxooxan-2-yl)oxyoxan-2-yl]oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-2-ethyl-2,5,7,9-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate | CAS Registry Number: 86670-20-4
Synonyms: 3''-O-Acetyl-2-hydroxyaclacinomycin, CID3070610, LS-93913, 1-Naphthacenecarboxylic acid, 1,2,3,4,6,11-hexahydro-4-((4-O-(3-O-acetyl-2,6-dideoxy-4-O-((2R-trans)-tetrahydro-6-methyl-5-oxo-2H-pyran-2-yl)-alpha-L-lyxo-hexopyranosyl)-2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,11-dioxo-2-ethyl-2,5,7,9-tetrahydroxy-, methyl ester, (1R-(1-alpha,2-beta,4-beta))-

Molecular Formula:	C₄₄H₅₅NO₁₇	Molecular Weight:	869.904000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: PHBWROLTIPXDSU-UHFFFAOYSA-N

86670-20-4

3'-O-ACETYL-5'-DES(HYDROXYMETHYL)-5'-CARBOXYMETHYL DECITABINE (1 supplier)

3'-O-ACETYL-5'-O-DMT-2'-O-METHYURIDINE (1 supplier)

3'-O-ACETYL-5'-O-TERT-BUTYLDIPHENYLSILYL-2'-DEOXY-2'-FLUOROTHYMIDINE (1 supplier)

3'-O-ACETYL-5'-TERT-BUTYLDIPHENYLSILYL-2'-DEOXY-2'-FLUORO-5-METHYLURIDINE (1 supplier)

3'-O-Acetylhamaudol (7 suppliers)

IUPAC Name: [(3S)-5-hydroxy-2,2,8-trimethyl-6-oxo-3,4-dihydropyrano[3,2-g]chromen-3-yl] acetate | CAS Registry Number: 30358-88-4
Synonyms: 3'-?O-?Acetylhamaudol, Hamaudol acetate, HY-N6892, CS-0100502, (S)-5-Hydroxy-2,2,8-trimethyl-6-oxo-2,3,4,6-tetrahydropyrano[3,2-g]chromen-3-yl acetate

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHMBJOBSCRAOAO-AWEZNQCLSA-N

30358-88-4

3'-O-ACETYLTHYMIDINE 5'-MONOPHOSPHATE, PYRIDINIUM SALT (2 suppliers)

IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl phosphate;pyridin-1-ium | CAS Registry Number: 50730-62-6
Synonyms: 3'-O-acetylthymidine5'-monophosphate,pyridiniumsalt

Molecular Formula:	C₂₂H₂₇N₄O₉P	Molecular Weight:	522.444942 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: NCMSXTPTKFMWMM-ZHQIPATHSA-N

50730-62-6

3'-O-ALLYL-2'-DEOXYADENOSINE (2 suppliers)

IUPAC Name: [5-(6-aminopurin-9-yl)-3-prop-2-enoxyoxolan-2-yl]methanol | CAS Registry Number: 925915-28-2
Synonyms: NSC653480, 3'-o-allyl-2'-deoxyadenosine, CHEMBL1985446, 9H-Purin-6-amine, 9-[2-deoxy-3-O-(2-propenyl)pentofuranosyl]-, NSC-653480, NCI60_018658, [3-allyloxy-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methanol

Molecular Formula:	C₁₃H₁₇N₅O₃	Molecular Weight:	291.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HKIFUCPMCJEOTG-UHFFFAOYSA-N

925915-28-2

3'-O-ALLYL-2'-DEOXYCYTIDINE (1 supplier)

925915-24-8

3'-O-ALLYL-2'-DEOXYGUANOSINE (1 supplier)

925915-33-9

3'-O-ALLYL-2'-DEOXYURIDINE (1 supplier)

3'-O-Allyladenosine (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol | CAS Registry Number: 400820-99-7
Synonyms: 3'-O-allyl Adenosine, adenosine, 3'-O-propenyl-, SCHEMBL2255481, ZINC44166964, (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-3-ol

Molecular Formula:	C₁₃H₁₇N₅O₄	Molecular Weight:	307.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KURUYHOEDIRMCE-QYVSTXNMSA-N

400820-99-7

3'-O-ALLYLGUANOSINE (1 supplier)

3'-O-ALLYLURIDINE (1 supplier)

3'-O-Amino-2'-deoxyadenosine (1 supplier)

IUPAC Name: [3-aminooxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol | CAS Registry Number: 132471-87-5
Synonyms: 3'-o-amino-2'-deoxyadenosine

Molecular Formula:	C₁₀H₁₄N₆O₃	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: UNOVJEREIAJHTD-UHFFFAOYSA-N

132471-87-5

3'-O-Amino-2'-deoxyadenosine 5'-triphosphate (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-3-aminooxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1220515-87-6
Synonyms: SCHEMBL1335296, A902409, (((2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula:	C₁₀H₁₇N₆O₁₂P₃	Molecular Weight:	506.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: JRWRMKPKCJGCKT-RRKCRQDMSA-N

1220515-87-6

3'-O-Amino-2'-deoxycytidine (2 suppliers)

IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-aminooxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 103251-39-4
Synonyms: 3'-o-amino-2'-deoxycytidine, SCHEMBL4579454, AC-32260

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OMLLESFFAQVGKX-SHYZEUOFSA-N

103251-39-4

3'-O-Amino-2'-deoxycytidine 5'-triphosphate (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-aminooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1220515-75-2
Synonyms: SCHEMBL1333569, A902410, (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula:	C₉H₁₇N₄O₁₃P₃	Molecular Weight:	482.170 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: VECVOKKASOJPEY-SHYZEUOFSA-N

1220515-75-2

3'-O-Aminothymidine-5'-triphosphate (2 suppliers)

IUPAC Name: [[(2R,3S,5R)-3-aminooxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 1159990-37-0
Synonyms: SCHEMBL1332945, 3'-O-amino-thymidine-5'-triphosphate, A902412, (((2R,3S,5R)-3-(aminooxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid

Molecular Formula:	C₁₀H₁₈N₃O₁₄P₃	Molecular Weight:	497.180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: WTXJWVBIEUJGOO-XLPZGREQSA-N

1159990-37-0

3'-O-ANGELOYLHAMAUDOL (2 suppliers)

3'-O-ANTHRANILOYL ATP (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]oxolan-3-yl] 2-aminobenzoate | CAS Registry Number: 85287-49-6
Synonyms: Ant-ATP, 3'-O-Anthraniloyl ATP, Adenosine 5'-(tetrahydrogen triphosphate), 3'-(2-aminobenzoate)

Molecular Formula:	C₁₇H₂₁N₆O₁₄P₃	Molecular Weight:	626.301723 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: ZJPHORHRONZRCV-XNIJJKJLSA-N

85287-49-6

3'-O-BENZOYL-2'-DEOXYURIDINE (5 suppliers)

IUPAC Name: [5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] benzoate | CAS Registry Number: 33001-06-8
Synonyms: 2'-Deoxyuridine 3'-benzoate, EINECS 251-328-8, CID118021

Molecular Formula:	C₁₆H₁₆N₂O₆	Molecular Weight:	332.308040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BAVPJAHZOFCPIE-UHFFFAOYSA-N

33001-06-8

3'-O-Benzyl-(1R)-hydroxy Tapentadol (5 suppliers)

IUPAC Name: (2S,3R)-1-(dimethylamino)-2-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol | CAS Registry Number: 1004315-82-5
Synonyms: SureCN669301, (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol, (|AR)-|A-[(1S)-2-(Dimethylamino)-1-methylethyl]-|A-ethyl-3-(phenylmethoxy)benzenemethanol

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYTDRZBEHCAVQA-LAUBAEHRSA-N

1004315-82-5

3'-O-BENZYL-1-(2'-O-4-C-METHYLENE-B-D-RIBOFURANOSYL)URIDINE (1 supplier)

200435-91-2

3'-O-benzyl-2'-deoxy-5-fluoro-5'-O-nicotinoyluridine (1 supplier)

103766-54-7

3'-O-BENZYL-2'-DEOXY-5-TRIFLUOROMETHYLURIDINE (3 suppliers)

IUPAC Name: 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-phenylmethoxyoxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione | CAS Registry Number: 96141-37-6
Synonyms: 3-Bdtfu, Ftc-092, CID125883, 3'-O-Benzyl-2'-deoxy-5-trifluoromethyluridine, 3'-O-Benzyl-alpha, alpha, alpha-trifluorothymidine, Thymidine, alpha,alpha,alpha-trifluoro-3'-O-(phenylmethyl)-

Molecular Formula:	C₁₇H₁₇F₃N₂O₅	Molecular Weight:	386.322490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: REIREIWZLGFJBI-BFHYXJOUSA-N

96141-37-6

3'-O-Bn-GTP (1 supplier)

1610778-75-0

3'-O-DANSYLADENOSINE (2 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 5-(dimethylamino)naphthalene-1-sulfonate | CAS Registry Number: 77446-71-0
Synonyms: 3'-O-Dansyladenosine, CID196038, 3'-O-(5-(Dimethylamino)naphthalene-1-sulfonyl)adenosine, Adenosine, 3'-(5-(dimethylamino)-1-naphthalenesulfonate)

Molecular Formula:	C₂₂H₂₄N₆O₆S	Molecular Weight:	500.527560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: PFVOMAIBZGSHNC-CIVUBGFFSA-N

77446-71-0

3'-O-DECARBAMOYLIRUMAMYCIN (4 suppliers)

IUPAC Name: (2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one | CAS Registry Number: 99486-52-9
Synonyms: 3'-O-Decarbamoylirumamycin, 23-Deoxy-23,24-deoxy-17-hydroxyventuridin, LS-162016, Venturicidin B, 23-deoxy-23,24-epoxy-17-hydroxy-

Molecular Formula:	C₄₀H₆₄O₁₁	Molecular Weight:	720.929560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: AROPDQZOMIITCK-YASSZHNESA-N

99486-52-9

3'-O-DEMETHYL-12-DEOXYERYTHROMYCIN (5 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-4-[(2R,4R,5R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 33442-56-7
Synonyms: 3''-O-Demethyl-12-deoxyerythromycin, CID5483653, Erythromycin, 3''-O-demethyl-12-deoxy-, C06633

Molecular Formula:	C₃₆H₆₅NO₁₂	Molecular Weight:	703.900800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: CLQUUOKNEOQBSW-HYABICGWSA-N

33442-56-7

3'-O-Demethyl-3'-O-acetyl-12-deoxyerythromycin (1 supplier)

IUPAC Name: [(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-3-hydroxy-2,4-dimethyloxan-4-yl] acetate | CAS Registry Number: 88505-41-3
Synonyms: CP-58822

Molecular Formula:	C₃₈H₆₇NO₁₃	Molecular Weight:	745.948 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: FXGDXAVEKVSODF-LRVGMDONSA-N

88505-41-3

3'-O-Demethyl-3'-O-acetyl-4'-O-propanoyl-12-deoxyerythromycin (1 supplier)

IUPAC Name: [(2S,3S,4R,6R)-4-acetyloxy-6-[[(3R,4S,5S,6R,7R,9R,11R,12S,13R,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12-dihydroxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-oxacyclotetradec-4-yl]oxy]-2,4-dimethyloxan-3-yl] propanoate | CAS Registry Number: 88505-42-4
Synonyms: CP-57577

Molecular Formula:	C₄₁H₇₁NO₁₄	Molecular Weight:	802.012 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: QADQLHIDDYEHPG-NHSGDSPISA-N

88505-42-4

3'-O-Demethylarctigenin (5 suppliers)

IUPAC Name: (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 147022-95-5
Synonyms: NSC675466, 3'-O-Demethylactigenin, AC1L8ODF, CHEMBL366800, CTK8D2789, MolPort-039-338-601, ZINC3588981, NSC-675466, (3R)-3alpha-(3,4-Dihydroxybenzyl)-4beta-(3,4-dimethoxybenzyl)tetrahydrofuran-2-one, (3r,4r)-3-(3,4-dihydroxybenzyl)-4-(3,4-dimethoxybenzyl)dihydrofuran-2(3h)-one, (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one, 2-(3,4-Dihydroxybenzyl)-3-(3,4-dimethoxybenzyl)-4-hydroxybutyric acid, .gamma.-lactone, (3R,4R)-3-[(3,4-dihydroxyphenyl)methyl]-4-[(3,4-dimethoxyphenyl)methyl]tetrahydrofuran-2-one

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FTDOXLKYCKOSHA-LSDHHAIUSA-N

147022-95-5

3'-O-DEMETHYLERYTHROMYCIN (8 suppliers)

IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(2R,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 1675-02-1
Synonyms: Erythromycin C, 3''-O-Demethylerythromycin, Erythromycin, 3''-O-demethyl-, CHEBI:28672, MolPort-006-823-095, CID83933, (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyloxy)-14-ethyl-7,12,13-trihydroxy-6-[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyloxy]-3,5,7,9,11,13-hexamethyloxacyclotetradecane-2,10-dione

Molecular Formula:	C₃₆H₆₅NO₁₃	Molecular Weight:	719.900200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: MWFRKHPRXPSWNT-QNPWSHAKSA-N

1675-02-1

3'-O-DEMETHYLPREUSSOMERIN I (6 suppliers)

Synonyms: Preussomerin I, CID196955

Molecular Formula:	C₂₁H₁₄O₈	Molecular Weight:	394.331060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NVGIJVUQQFDOAD-IBDSJRNGSA-N

158204-29-6

3'-O-DESMETHYL ETOPOSIDE (6 suppliers)

IUPAC Name: (8aR,9R)-5-[[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4-dihydroxy-5-methoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 100007-54-3
Synonyms: 3'-Demethyl Etoposide, 3'-O-Demethyletoposide, 3'-O-Desmethyl Etoposide, (5R,5aR,8aR,9S)-5-(3,4-Dihydroxy-5-methoxyphenyl)-9-[[4,6-O-(1R)-ethylidene-|A-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one

Molecular Formula:	C₂₈H₃₀O₁₃	Molecular Weight:	574.530000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: CYOJPLOJEPTJMM-VRQZPXOLSA-N

100007-54-3

3'-O-DMT-THYMIDINE (2 suppliers)

3'-O-DMT-THYMIDINE 3'-SUCCINYL CPG 1000 Ã… (1 supplier)

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