[3,4-diacetyloxy-5-(2-sulfanylidene-1h-imidazol-3-yl)oxolan-2-yl]methyl Acetate,[3,4-diacetyloxy-5-(3-acetyloxy-2-oxo-pyridin-1-yl)oxolan-2-yl]methyl acetate Suppliers & Manufacturers

CHEMICAL products : Other

183051 to 183100 of 313737 results Page:

3660 3661 [3662] 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680

PRODUCT NAME

CAS Registry Number

[3,4-diacetyloxy-5-(2-sulfanylidene-1h-imidazol-3-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(2-sulfanylidene-1H-imidazol-3-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 72342-33-7
Synonyms: NSC117845, AC1MQMMG, NSC-117845, 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,3-dihydro-2H-imidazole-2-thione, [3,4-diacetyloxy-5-(2-sulfanylidene-1H-imidazol-3-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₄H₁₈N₂O₇S	Molecular Weight:	358.366920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HRGXUZGRRGADBL-UHFFFAOYSA-N

72342-33-7

[3,4-diacetyloxy-5-(3-acetyloxy-2-oxo-pyridin-1-yl)oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(3-acetyloxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 87597-92-0
Synonyms: NSC351330, AC1L7JWG, CHEMBL42265, CTK3F1026, NSC-351330, [3,4-diacetyloxy-5-(3-acetyloxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₁NO₁₀	Molecular Weight:	411.360040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GGTUZTAHCIXAOA-UHFFFAOYSA-N

87597-92-0

[3,4-diacetyloxy-5-(4,5-dicyanotriazol-2-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(4,5-dicyanotriazol-2-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 70042-31-8
Synonyms: NSC297551, AC1L6Y6S, NSC-297551, [3,4-diacetyloxy-5-(4,5-dicyanotriazol-2-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₅H₁₅N₅O₇	Molecular Weight:	377.308900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: MNEUJADKDRGRJW-UHFFFAOYSA-N

70042-31-8

[3,4-diacetyloxy-5-(4-amino-2-oxo-pyrimidin-1-yl)oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride | CAS Registry Number: 58227-71-7
Synonyms: AGN-PC-00NM1A, T5626_SIGMA, NSC283423, NSC-283423, 2',3',5'-Tri-O-acetylcytidine hydrochloride, 2(1H)-Pyrimidinone,3,5-tri-O-acetyl-.beta.-D-arabinofuranosyl)-, monohydrochloride, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate;hydrochloride

Molecular Formula:	C₁₅H₂₀ClN₃O₈	Molecular Weight:	405.787600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DMDAYVSFFBNVOE-UHFFFAOYSA-N

58227-71-7

[3,4-diacetyloxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 78586-34-2
Synonyms: NSC271935, AC1L8481, NSC-271935, [3,4-diacetyloxy-5-(4-anilinopyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₂₂H₂₃N₅O₇	Molecular Weight:	469.447320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: MWGYYNLORXVQMK-UHFFFAOYSA-N

78586-34-2

[3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 24806-97-1
Synonyms: 5-bromo-3-nitro-1-(2,3,5-tri-o-acetylpentofuranosyl)-1h-1,2,4-triazole, NSC133123, AC1L5TBP, AGN-PC-03V2SL, AC1Q20B2, AR-1G7437, NSC-133123, [3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(5-bromo-3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₃H₁₅BrN₄O₉	Molecular Weight:	451.183600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: QOBHHINIHFCPMZ-UHFFFAOYSA-N

24806-97-1

[3,4-diacetyloxy-5-(5-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-9-yl)oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 78586-33-1
Synonyms: NSC256462, AC1L7YMV, NSC-256462, [3,4-diacetyloxy-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₇ClN₄O₇	Molecular Weight:	412.781780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: KLSQBFLMHYAVIH-UHFFFAOYSA-N

78586-33-1

[3,4-diacetyloxy-5-(5-oxo-2,4,7,8-tetrazabicyclo[4.3.0]nona-3,6,9-trien-9-yl)oxolan-2-yl]methyl acetate (1 supplier)

IUPAC Name: [3,4-diacetyloxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 13387-98-9
Synonyms: NSC109316, AC1Q66GB, 2,3,5-tri-o-acetyl-1,4-anhydro-1-(7-oxo-4,7-dihydro-2h-pyrazolo[4,3-d]pyrimidin-3-yl)pentitol, AC1L6L69, PIVUHZDEQVNROV-UHFFFAOYSA-N, NSC-109316, 3-[2,3,5-Tri-O-acetyl-.beta.-d-ribofuranosyl]pyrazolo[4,3-d]pyrimidin-7-one, [3,4-diacetyloxy-5-(7-oxo-2,4-dihydropyrazolo[4,3-d]pyrimidin-3-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₈N₄O₈	Molecular Weight:	394.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PIVUHZDEQVNROV-UHFFFAOYSA-N

13387-98-9

[3,4-diacetyloxy-5-(5-sulfanylidene-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-9-yl)oxolan-2-yl]methyl acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(4-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 64372-70-9
Synonyms: NSC252631, AC1MYKG9, CTK2F8474, NSC-252631, 1-(2,3,5-tri-O-acetylpentofuranosyl)-1,2-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4-thione, [3,4-diacetyloxy-5-(4-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-1-yl)oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FMAMHBJEQVAYNN-UHFFFAOYSA-N

64372-70-9

[3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl a cetate (3 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 7687-42-5
Synonyms: BI 293, AC1Q1LCF, AC1N21WT, Oprea1_683392, 3021-21-4, NSC66385, NSC83295, NSC92028, NSC98668, NSC-66385, NSC-83295, NSC-92028, NSC-98668, NSC101763, AKOS003000639, AKOS016193991, NSC-101763, [3,4-diacetyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl acetate, [4-acetyloxy-5-(acetyloxymethyl)-2-(6-sulfanylidene-3H-purin-9-yl)oxolan-3-yl] acetate, 4754-05-6

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MENHRYRSGYYUJA-UHFFFAOYSA-N

7687-42-5

[3,4-diacetyloxy-5-(acetyloxymethyl)-5-phenylmethoxyoxolan-2-yl]methyl Acetate (3 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(acetyloxymethyl)-5-phenylmethoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 10225-44-2
Synonyms: benzyl 1,3,4,6-tetra-o-acetylhex-2-ulofuranoside, [3,4-diacetyloxy-5-(acetyloxymethyl)-5-phenylmethoxyoxolan-2-yl]methyl acetate, NSC51256, AGN-PC-0JOGR7, AC1Q66FC, AC1L69O2, AR-1H9431, NSC-51256

Molecular Formula:	C₂₁H₂₆O₁₀	Molecular Weight:	438.425140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OHRHZBQVAOMZNX-UHFFFAOYSA-N

10225-44-2

[3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate | CAS Registry Number: 7494-82-8
Synonyms: NSC402017, AC1L81KA, NSC-402017, [3,4-diacetyloxy-5-(methoxycarbonylamino)-6-[4-[(4-nitrobenzoyl)amino]-2-oxopyrimidin-1-yl]oxan-2-yl]methyl acetate

Molecular Formula:	C₂₅H₂₇N₅O₁₃	Molecular Weight:	605.507580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: IVRRZBXGSIGQBU-UHFFFAOYSA-N

7494-82-8

[3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 79974-30-4
Synonyms: NSC279844, AC1L86DK, NSC-279844, [3,4-diacetyloxy-5-[4-(aziridin-1-yl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolan-2-yl]methyl acetate

Molecular Formula:	C₁₈H₂₁N₅O₇	Molecular Weight:	419.388640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: FSPQTMFJRTXRNW-UHFFFAOYSA-N

79974-30-4

[3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy]oxan-2-yl]methyl Acetate (2 suppliers)

IUPAC Name: [3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 4753-00-8
Synonyms: NSC409252, AGN-PC-0JMJNJ, AC1L8B5B, NSC-409252, [3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxo-pyrimidin-1-yl)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate, [3,4-diacetyloxy-5-benzamido-6-[[3,4,5-triacetyloxy-6-(4-ethoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methoxy]oxan-2-yl]methyl acetate

Molecular Formula:	C₃₇H₄₅N₃O₁₈	Molecular Weight:	819.762500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: IOXOSTIWANGKBQ-UHFFFAOYSA-N

4753-00-8

[3,4-dibenzoyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] Benzoate (3 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] benzoate | CAS Registry Number: 7460-97-1
Synonyms: NSC404269, AC1L84DH, NSC-404269, [3,4-dibenzoyloxy-5,5-bis(ethylsulfanyl)-1-trityloxypentan-2-yl] benzoate

Molecular Formula:	C₄₉H₄₆O₇S₂	Molecular Weight:	811.015340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: BVYKGHZYZAIEFI-UHFFFAOYSA-N

7460-97-1

[3,4-dibenzoyloxy-5-(2-?¹-selanyl-4-oxopyrimidin-1-yl)oxolan-2-yl]methyl Benzoate (1 supplier)

IUPAC Name: [3,4-dibenzoyloxy-5-(2-$l^{1}-selanyl-4-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 68559-16-0
Synonyms: NSC188488, AC1O3JS0, [3,4-dibenzoyloxy-5-(2-, NSC-188488

Molecular Formula:	C₃₀H₂₃N₂O₈Se	Molecular Weight:	618.472220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GFNSFKXEOPGZOT-UHFFFAOYSA-N

68559-16-0

[3,4-dibenzoyloxy-5-(2-nitroimidazol-1-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(2-nitroimidazol-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 67773-76-6
Synonyms: NSC347470, AC1L7IC8, NSC-347470, [3,4-dibenzoyloxy-5-(2-nitroimidazol-1-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₂₉H₂₃N₃O₉	Molecular Weight:	557.507620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NDETXRJGONENPG-UHFFFAOYSA-N

67773-76-6

[3,4-dibenzoyloxy-5-(3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 24806-94-8
Synonyms: [3,4-dibenzoyloxy-5-(3-nitro-1,2,4-triazol-1-yl)oxolan-2-yl]methyl benzoate, NSC363018, AGN-PC-0JMCKQ, AC1L7OND, NSC-363018

Molecular Formula:	C₂₈H₂₂N₄O₉	Molecular Weight:	558.495680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KYEURFYGBPXPAA-UHFFFAOYSA-N

24806-94-8

[3,4-dibenzoyloxy-5-(4-chlorotriazolo[4,5-c]pyridin-2-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(4-chlorotriazolo[4,5-c]pyridin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 57680-36-1
Synonyms: NSC218417, AC1L7K4X, ZINC05208834, ZINC05208840, NSC-218417, [3,4-dibenzoyloxy-5-(4-chlorotriazolo[4,5-c]pyridin-2-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₁H₂₃ClN₄O₇	Molecular Weight:	598.989920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YZVLBEZGVSXAGP-UHFFFAOYSA-N

57680-36-1

[3,4-dibenzoyloxy-5-(5-carbamoyl-2-oxopyridin-1-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(5-carbamoyl-2-oxopyridin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 23312-65-4
Synonyms: 6-oxo-1-(2,3,5-tri-o-benzoylpentofuranosyl)-1,6-dihydropyridine-3-carboxamide, [3,4-dibenzoyloxy-5-(5-carbamoyl-2-oxopyridin-1-yl)oxolan-2-yl]methyl benzoate, NSC82650, AGN-PC-0JNTBK, AC1Q5IYH, AC1L5U3O, AR-1H2481, NSC-82650, ZINC04897095, A818426, benzoic acid [3,4-dibenzoyloxy-5-(5-carbamoyl-2-oxo-1-pyridinyl)-2-oxolanyl]methyl ester, [5-(5-aminocarbonyl-2-oxidanylidene-pyridin-1-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₂H₂₆N₂O₉	Molecular Weight:	582.556840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HSXPWENRVOVCKB-UHFFFAOYSA-N

23312-65-4

[3,4-dibenzoyloxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 52448-07-4
Synonyms: ST057107, SMR000116616, NSC521034, ChemDiv1_018828, Oprea1_186361, MLS000526142, MLS002535361, DivK1c_003612, AC1L6Y53, CTK1H2855, HMS640H18, MolPort-001-928-019, HMS2483J22, ZINC05223999, ZINC05224010, AKOS000588862, NSC-521034, CDS1_002572, BAS 00380138, [3,4-dibenzoyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₁H₂₆N₂O₉	Molecular Weight:	570.546140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BJGXIHNHRIWKHA-UHFFFAOYSA-N

52448-07-4

[3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 57847-02-6
Synonyms: NSC306873, AC1L72NE, NSC-306873, [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₆H₂₉N₃O₉S	Molecular Weight:	679.695160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: UCOKWHVBPSBQEZ-UHFFFAOYSA-N

57847-02-6

[3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 58434-60-9
Synonyms: NSC306878, AC1MYQAK, NSC-306878, [3,4-dibenzoyloxy-5-(6-benzylsulfanyl-3-oxo-5-sulfanylidene-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate, 6-(benzylsulfanyl)-5-thioxo-2-[2,3,5-tris-O-(phenylcarbonyl)pentofuranosyl]-4,5-dihydro-1,2,4-triazin-3(2H)-one

Molecular Formula:	C₃₆H₂₉N₃O₈S₂	Molecular Weight:	695.760760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: CJAVQGNQEZZJRN-UHFFFAOYSA-N

58434-60-9

[3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 3510-73-4
Synonyms: 6-chloro-9-(2,3,5-tri-o-benzoylpentofuranosyl)-9h-purine, NSC88182, AC1L5ZT4, AC1Q3T7Q, AGN-PC-008BVG, CTK1C6210, AR-1H1373, NSC-88182, AG-K-52386, [(2R,3R,4R,5R)-3,4-dibenzoyloxy-5-(6-chloropurin-9-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₁H₂₃ClN₄O₇	Molecular Weight:	598.989920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ICXJNBAYBXYBLB-UHFFFAOYSA-N

3510-73-4

[3,4-dibenzoyloxy-5-(6-methylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-methylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 57847-01-5
Synonyms: NSC306872, AC1L72NB, Oprea1_223969, NSC-306872, BAS 00119922, [3,4-dibenzoyloxy-5-(6-methylsulfanyl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₀H₂₅N₃O₉S	Molecular Weight:	603.599200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: TYBPSBRLDSHEPX-UHFFFAOYSA-N

57847-01-5

[3,4-dibenzoyloxy-5-(6-morpholin-4-yl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-morpholin-4-yl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 57847-00-4
Synonyms: NSC306871, AC1L72N8, NSC-306871, [3,4-dibenzoyloxy-5-(6-morpholin-4-yl-3,5-dioxo-1,2,4-triazin-2-yl)oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₃H₃₀N₄O₁₀	Molecular Weight:	642.612100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: LKYVQJCRMHFBND-UHFFFAOYSA-N

57847-00-4

[3,4-dibenzoyloxy-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 6741-90-8
Synonyms: NSC28416, AC1MPD2A, MolPort-002-701-516, NSC-28416, STK674110, MCULE-2781229846, ST4036611, 9-[2,3,5-tris-O-(phenylcarbonyl)pentofuranosyl]-9H-purine-6-thiol, [3,4-dibenzoyloxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl benzoate, 9-[2,3,5-tris-O-(phenylcarbonyl)pentofuranosyl]-3,9-dihydro-6H-purine-6-thione

Molecular Formula:	C₃₁H₂₄N₄O₇S	Molecular Weight:	596.609860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HCXWEAGLVGVNCO-UHFFFAOYSA-N

6741-90-8

[3,4-dibenzoyloxy-5-(7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl Benzoate (1 supplier)

IUPAC Name: [3,4-dibenzoyloxy-5-(7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 53372-46-6
Synonyms: [3,4-dibenzoyloxy-5-(7-methylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)oxolan-2-yl]methyl benzoate, 38874-40-7, NSC372342, AGN-PC-0JPHKS, AC1L6VB5, NSC173960, NSC-173960, NSC-372342, 3H-1,3-Triazolo[4,5-d]pyrimidine, 7-(methylthio)-3-(2,3,5-tri-O-benzoyl-.beta.-D-ribofuranosyl)-, 7-(methylsulfanyl)-3-(2,3,5-tri-O-benzoylpentofuranosyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine

Molecular Formula:	C₃₁H₂₅N₅O₇S	Molecular Weight:	611.624500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XVWDUUYIMNDSBG-UHFFFAOYSA-N

53372-46-6

[3,4-dibenzoyloxy-5-(benzoyloxymethyl)-2-hydroxy-oxolan-2-yl]methyl benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(benzoyloxymethyl)-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 6276-99-9
Synonyms: 1,3,4,6-tetra-o-benzoylhex-2-ulofuranose, 68214-25-5, NSC35905, AC1L5TDU, AC1Q66H5, CTK2F4633, KST-1B7417, AR-1B6148, NSC-35905, AG-K-56161, [3,4-dibenzoyloxy-5-(benzoyloxymethyl)-5-hydroxyoxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₄H₂₈O₁₀	Molecular Weight:	596.580120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZYJUUZKDMZKDIS-UHFFFAOYSA-N

6276-99-9

[3,4-dibenzoyloxy-5-(carbamothioylamino)oxolan-2-yl]methyl benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-(carbamothioylamino)oxolan-2-yl]methyl benzoate | CAS Registry Number: 71454-43-8
Synonyms: NSC88359, AC1NMLGE, CTK2I0073, NSC-88359

Molecular Formula:	C₂₇H₂₄N₂O₇S	Molecular Weight:	520.553660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GSDZPETYJHGMLP-UHFFFAOYSA-N

71454-43-8

[3,4-dibenzoyloxy-5-[6-(1-ethoxy-1-oxodecan-2-yl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-[6-(1-ethoxy-1-oxodecan-2-yl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 87733-50-4
Synonyms: NSC319622, AC1L774J, NSC-319622, [3,4-dibenzoyloxy-5-[6-(1-ethoxy-1-oxodecan-2-yl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate

Molecular Formula:	C₄₁H₄₅N₃O₁₁S	Molecular Weight:	787.874500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: NJOLIPTXPHALGD-UHFFFAOYSA-N

87733-50-4

[3,4-dibenzoyloxy-5-[6-(2-methoxy-2-oxoethyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-[6-(2-methoxy-2-oxoethyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 84608-12-8
Synonyms: NSC306874, AC1L72NH, NSC-306874, [3,4-dibenzoyloxy-5-[6-(2-methoxy-2-oxoethyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₂H₂₇N₃O₁₁S	Molecular Weight:	661.635280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: QJYBHGBRCJIVGZ-UHFFFAOYSA-N

84608-12-8

[3,4-dibenzoyloxy-5-[6-(4-ethoxy-4-oxobutyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-[6-(4-ethoxy-4-oxobutyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 84608-13-9
Synonyms: NSC306875, AC1L72NK, NSC-306875, [3,4-dibenzoyloxy-5-[6-(4-ethoxy-4-oxobutyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₅H₃₃N₃O₁₁S	Molecular Weight:	703.715020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: XJQZPFDTKYGALU-UHFFFAOYSA-N

84608-13-9

[3,4-dibenzoyloxy-5-[6-(6-ethoxy-6-oxohexyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl Benzoate (2 suppliers)

IUPAC Name: [3,4-dibenzoyloxy-5-[6-(6-ethoxy-6-oxohexyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate | CAS Registry Number: 84608-14-0
Synonyms: NSC306876, AC1L72NN, NSC-306876, [3,4-dibenzoyloxy-5-[6-(6-ethoxy-6-oxohexyl)sulfanyl-3,5-dioxo-1,2,4-triazin-2-yl]oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₇H₃₇N₃O₁₁S	Molecular Weight:	731.768180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: CSJUPEMGKFAWKW-UHFFFAOYSA-N

84608-14-0

[3,4-dihydro-3-[(2-methylphenyl)methyl]-2-quinazolinyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[3-[(2-methylphenyl)methyl]-4H-quinazolin-2-yl]carbamate | CAS Registry Number: 75064-18-5
Synonyms: ZINC584656639, DA-31779

Molecular Formula:	C₂₁H₂₅N₃O₂	Molecular Weight:	351.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKAJKTYMQAISPH-UHFFFAOYSA-N

75064-18-5

[3,4-dihydro-3-[(2-methylphenyl)methyl]-2-quinazolinyl]carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[3-[(2-methylphenyl)methyl]-4H-quinazolin-2-yl]carbamate | CAS Registry Number: 75064-16-3
Synonyms: ZINC584656592, DA-31778

Molecular Formula:	C₁₉H₂₁N₃O₂	Molecular Weight:	323.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCTJAJKDHRUXGX-UHFFFAOYSA-N

75064-16-3

[3,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]boronic Acid (1 supplier)

IUPAC Name: [3,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]boronic acid | CAS Registry Number: 1148041-52-4
Synonyms: AGN-PC-0BSZ7O, D-1691, [3,4-dihydroxy-3-(hydroxymethyl)butan-2-yl]boronic acid, Boronic acid, B-[3,4-dihydroxy-3-(hydroxymethyl)butyl]-

Molecular Formula:	C₅H₁₃BO₅	Molecular Weight:	163.964720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RCPCGEDAYIQXSB-UHFFFAOYSA-N

1148041-52-4

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl 2,2-dimethylpropanoate (3 suppliers)

IUPAC Name: [3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 84909-84-2
Synonyms: NSC329946, AC1L7BEO, NSC-329946, [3,4-dihydroxy-5-(2-hydroxy-4-oxopyridin-1-yl)oxolan-2-yl]methyl 2,2-dimethylpropanoate, 2(1H)-Pyridinone,2-dimethyl-1-oxopropyl)-.beta.-D-ribofuranosyl]-4-hydroxy-

Molecular Formula:	C₁₅H₂₁NO₇	Molecular Weight:	327.329740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IDOKHUGBOOGLQD-UHFFFAOYSA-N

84909-84-2

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl Butanoate (3 suppliers)

IUPAC Name: [3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl butanoate | CAS Registry Number: 84909-83-1
Synonyms: NSC329945, AC1L7BEL, NSC-329945, [3,4-dihydroxy-5-(2-hydroxy-4-oxopyridin-1-yl)oxolan-2-yl]methyl butanoate, 2(1H)-Pyridinone, 4-hydroxy-1-[5-O-(1-oxobutyl)-.beta.-D-ribofuranosyl]-

Molecular Formula:	C₁₄H₁₉NO₇	Molecular Weight:	313.303160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LLEPWJBGCCENAR-UHFFFAOYSA-N

84909-83-1

[3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl Propanoate (3 suppliers)

IUPAC Name: [3,4-dihydroxy-5-(4-hydroxy-2-oxopyridin-1-yl)oxolan-2-yl]methyl propanoate | CAS Registry Number: 84909-82-0
Synonyms: NSC329944, AC1L7BED, SCHEMBL6674624, NSC-329944, [3,4-dihydroxy-5-(2-hydroxy-4-oxopyridin-1-yl)oxolan-2-yl]methyl propanoate, 2(1H)-Pyridinone, 4-hydroxy-1-[5-O-(1-oxopropyl)-.beta.-D-ribofuranosyl]-

Molecular Formula:	C₁₃H₁₇NO₇	Molecular Weight:	299.276580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LDGRMZBZTVVOOZ-UHFFFAOYSA-N

84909-82-0

[3,4-dihydroxy-5-(6-sulfanylidene-3h-purin-9-yl)oxolan-2-yl]methyl Carbamate (2 suppliers)

IUPAC Name: [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl carbamate | CAS Registry Number: 5856-56-4
Synonyms: NSC92431, AC1N1RK2, NSC-92431, [3,4-dihydroxy-5-(6-sulfanylidene-3H-purin-9-yl)oxolan-2-yl]methyl carbamate

Molecular Formula:	C₁₁H₁₃N₅O₅S	Molecular Weight:	327.316420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GMOGPRKUFBSNBP-UHFFFAOYSA-N

5856-56-4

[3,4-dimethoxy-5-(2-morpholin-4-yl-ethoxy)-phenyl]-carbamic acid tert-butylester (0 suppliers)

700804-37-1

[3,4-Dimethoxy-5-(prop-2-en-1-yl)phenyl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: (3,4-dimethoxy-5-prop-2-enylphenyl)methanamine;hydrochloride | CAS Registry Number: 1221723-45-0
Synonyms: [3,4-dimethoxy-5-(prop-2-en-1-yl)phenyl]methanamine hydrochloride, MCULE-5329964699, NE42614, EN300-60845, (3-Allyl-4,5-dimethoxyphenyl)methanamine hydrochloride, Z969560758

Molecular Formula:	C₁₂H₁₈ClNO₂	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLIIOOXCSBTQGQ-UHFFFAOYSA-N

1221723-45-0

[3,4-Dimethyl-1-(4-methylphenyl)-6-oxo-1,6-dihydro-7H-pyrazolo[3,4-b]pyridin-7-yl]acetic acid (2 suppliers)

[3,5 DIIODO-TYR7] PEPTIDE T (2 suppliers)

[3,5'-Bi-1H-pyrazole]-3'-carboxylic acid (1 supplier)

858600-33-6

[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl- (9CI) (0 suppliers)

141886-18-2

[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl-6'-(3-methyl-2-buten-1-yl)-,stereoisomer (0 suppliers)

152323-70-1

[3,5,7-tris(hydroxymethyl)adamantan-1-yl]methanol (5 suppliers)

IUPAC Name: [3,5,7-tris(hydroxymethyl)-1-adamantyl]methanol | CAS Registry Number: 75534-58-6
Synonyms: adamantane-1,3,5,7-tetrayltetramethanol, 1,3,5,7-tetrakis(hydroxymethyl)adamantane, [3,5,7-tris(hydroxymethyl)-1-adamantyl]methanol, SCHEMBL3224780, YSZC1449, AKOS037651929, CS-0170522

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UJUQKVUPKKDTLR-UHFFFAOYSA-N

75534-58-6

[3,5-Bis(1,1-dimethylethyl)phenyl](1,1-dimethylethyl)phosphinyl chloride (1 supplier)

IUPAC Name: 1,3-ditert-butyl-5-[tert-butyl(chloro)phosphoryl]benzene | CAS Registry Number: 29634-14-8
Synonyms: Phosphinic chloride, tert-butyl(3,5-di-tert-butylphenyl)-, AC1LC2P1, MOMQDQAACKYBGO-UHFFFAOYSA-N, Phosphinic chloride, [3,5-bis(1,1-dimethylethyl)phenyl](1,1-dimethylethyl)-, tert-Butyl(3,5-ditert-butylphenyl)phosphinic chloride #, 1,3-ditert-butyl-5-[tert-butyl(chloro)phosphoryl]benzene

Molecular Formula:	C₁₈H₃₀ClOP	Molecular Weight:	328.861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MOMQDQAACKYBGO-UHFFFAOYSA-N

29634-14-8

183051 to 183100 of 313737 results Page:

3660 3661 [3662] 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680