b-D-Ribofuranoside, methyl5-amino-5-deoxy-2,3-O-(1-methylethylidene)-, hydrochloride (9CI),b-D-Ribofuranoside, methyl5-deoxy-2,3-O-(1-methylethylidene)-5-(propylamino)-, hydrochloride (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

3201 to 3250 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

b-D-Ribofuranoside, methyl5-amino-5-deoxy-2,3-O-(1-methylethylidene)-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: (4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methanamine;hydrochloride | CAS Registry Number: 14131-77-2
Synonyms: NSC125634, NSC-125634

Molecular Formula:	C₉H₁₈ClNO₄	Molecular Weight:	239.696520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PXUWNOKFXOXRDF-UHFFFAOYSA-N

14131-77-2

b-D-Ribofuranoside, methyl5-deoxy-2,3-O-(1-methylethylidene)-5-(propylamino)-, hydrochloride (9CI) (2 suppliers)

IUPAC Name: N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 54946-36-0
Synonyms: NSC155532, NSC-155532

Molecular Formula:	C₁₂H₂₄ClNO₄	Molecular Weight:	281.776260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JGYPUFSQGJALFJ-UHFFFAOYSA-N

54946-36-0

b-D-Ribofuranoside, methyl5-deoxy-5-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-2,3-O-(1-methylethylidene)- (2 suppliers)

IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 14131-76-1
Synonyms: NSC145054, AC1L65IQ, AC1Q6K19, NSC-145054, CA007594, methyl 5-deoxy-5-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2,3-o-(1-methylethylidene)pentofuranoside, 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]isoindole-1,3-dione, B-D-RIBOFURANOSIDE, METHYL5-DEOXY-5-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-2,3-O-(1-METHYLETHYLIDENE)-

Molecular Formula:	C₁₇H₁₉NO₆	Molecular Weight:	333.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ORSUUOHMSHLEGN-UHFFFAOYSA-N

14131-76-1

b-D-Ribofuranoside, methyl5-deoxy-5-[(2-ethoxyethyl)amino]-2,3-O-(1-methylethylidene)-, hydrochloride(9CI) (2 suppliers)

IUPAC Name: 2-ethoxy-N-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 54946-38-2
Synonyms: NSC155958, NSC-155958

Molecular Formula:	C₁₃H₂₆ClNO₅	Molecular Weight:	311.802240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UWRCUVGKVAVDED-UHFFFAOYSA-N

54946-38-2

b-D-Ribofuranoside, methyl5-deoxy-5-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)- (2 suppliers)

IUPAC Name: 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol | CAS Registry Number: 6329-22-2
Synonyms: NSC43416, AC1L61WQ, AC1Q70JN, NSC-43416, methyl 5-deoxy-5-[(2-hydroxyethyl)amino]-2,3-o-(1-methylethylidene)pentofuranoside, CA010909, 2-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methylamino]ethanol, B-D-RIBOFURANOSIDE, METHYL5-DEOXY-5-[(2-HYDROXYETHYL)AMINO]-2,3-O-(1-METHYLETHYLIDENE)-

Molecular Formula:	C₁₁H₂₁NO₅	Molecular Weight:	247.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVXQMYQVBUKBOO-UHFFFAOYSA-N

6329-22-2

b-D-Ribofuranoside, methyl5-deoxy-5-[4-[2-[6-(dibutylamino)-2-naphthalenyl]ethenyl]pyridinio]-, chloride(9CI) (0 suppliers)

153046-10-7

b-D-Ribofuranoside, phenylmethyl,tribenzoate (9CI) (2 suppliers)

IUPAC Name: (3,4-dibenzoyloxy-5-phenylmethoxyoxolan-2-yl)methyl benzoate | CAS Registry Number: 59556-69-3
Synonyms: Benzyl 2,3,5-tri-O-benzoylpentofuranoside, NSC11745, AC1L5CTJ, AC1Q66H8, AR-1H9441, NSC-11745, Benzyl .beta.-d-ribofuranoside tribenzoate, (3,4-dibenzoyloxy-5-phenylmethoxyoxolan-2-yl)methyl benzoate

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YTXMDSQXQRTXIM-UHFFFAOYSA-N

59556-69-3

b-D-Ribofuranoside,methyl 5-[bis(2-hydroxyethyl)amino]-5-deoxy-2,3-O-(1-methylethylidene)-,hydrochloride (9CI) (2 suppliers)

IUPAC Name: 2-[2-hydroxyethyl-[(4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl)methyl]amino]ethanol;hydrochloride | CAS Registry Number: 54946-41-7
Synonyms: NSC158481, NSC-158481

Molecular Formula:	C₁₃H₂₆ClNO₆	Molecular Weight:	327.801640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GBEYWAXXVIQRHQ-UHFFFAOYSA-N

54946-41-7

b-D-Ribofuranosyl azide (1 supplier)

149355-96-4

b-D-Ribofuranosylamine (1 supplier)

IUPAC Name: [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol | CAS Registry Number: 46167-41-3
Synonyms: SCHEMBL803317, ZINC35644743, beta-D-Ribofuranosylamine, 2,3-O-(1-methylethylidene)-

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBKLOBJKCMDMHA-DBRKOABJSA-N

46167-41-3

b-D-Ribofuranosylamine, N-1,2,3,4-thiatriazol-5-yl- (1 supplier)

65934-38-5

b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol | CAS Registry Number: 61038-43-5
Synonyms: NSC176959, AC1L6XJO, NSC281283, NSC-176959, NSC-281283, N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-ylpentofuranosylamine, .beta.-D-Ribofuranosylamine,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-, 2-(hydroxymethyl)-5-(thiadiazolo[5,4-d]pyrimidin-7-ylamino)oxolane-3,4-diol

Molecular Formula:	C₉H₁₁N₅O₄S	Molecular Weight:	285.279740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UUCJATTZNJYBPE-UHFFFAOYSA-N

61038-43-5

b-D-Ribofuranuronamide (1 supplier)

103201-24-7

b-D-Ribofuranuronamide, N-butyl-1-deoxy-1-[6-(methylamino)-9H-purin-9-yl]- (1 supplier)

88675-96-1

b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)- (1 supplier)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2,6-dimethylphenyl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 58090-40-7
Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)-beta-D-ribofuranuronamide trihydrate, beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-(2,6-dimethylphenyl)-, trihydrate (1:3), AC1MII8P, LS-143762, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-(2,6-dimethylphenyl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₈H₂₀N₆O₄	Molecular Weight:	384.389200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JDGMEVRYMLSADF-MOROJQBDSA-N

58090-40-7

b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-, 3-nitrate (0 suppliers)

61014-06-0

b-D-Ribofuranuronamide,1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy- (2 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 35920-40-2
Synonyms: BRN 0587969, Adenosine-5'-(N-cyclopentyl)carboxamide, CHEMBL2070508, 1-(6-Amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxyribofuranuronamide, Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-N-cyclopentyl-1-deoxy-, AC1L4Z6B, AC1Q5N5C, (2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-n-cyclopentyl-3,4-dihydroxytetrahydrofuran-2-carboxamide(non-preferred name), BDBM50389799, CA009618, NU001779, LS-143752, 5'-Oxo-5'-(cyclopentylamino)-5'-deoxyadenosine, (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-cyclopentyl-3,4-dihydroxyoxolane-2-carboxamide, B-D-RIBOFURANURONAMIDE,1-(6-AMINO-9H-PURIN-9-YL)-N-CYCLOPENTYL-1-DEOXY-

Molecular Formula:	C₁₅H₂₀N₆O₄	Molecular Weight:	348.363 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: ISNMLOJARGEFLK-BQVMBELUSA-N

35920-40-2

b-D-Ribofuranuronamide,1-[6-amino-2-(3-hydroxy-3-phenyl-1-propyn-1-yl)-9H-purin-9-yl]-1-deoxy-N-ethyl- (0 suppliers)

155036-68-3

b-D-Ribofuranuronamide,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-N-[2-[[(methylamino)carbonyl]amino]ethyl]- (2 suppliers)

IUPAC Name: 5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]oxolane-2-carboxamide | CAS Registry Number: 75930-31-3
Synonyms: NSC317311, AC1L76H1, NSC-317311, 5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-N-[2-(methylcarbamoylamino)ethyl]oxolane-2-carboxamide

Molecular Formula:	C₁₃H₁₉N₅O₇	Molecular Weight:	357.319260 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CIGNZGKXVSVSNC-UHFFFAOYSA-N

75930-31-3

b-D-Ribofuranuronamide,1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)- (0 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(2,4-dioxo-3-propylpyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 64457-64-3
Synonyms: AC1L48ZP, (2S,3S,4R,5R)-5-(2,4-dioxo-3-propylpyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide, beta-D-Ribofuranuronamide, 1-deoxy-1-(3,4-dihydro-2,4-dioxo-3-propyl-1(2H)-pyrimidinyl)-

Molecular Formula:	C₁₂H₁₇N₃O₆	Molecular Weight:	299.279880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CLRCUVWPOINVRB-QCBRBAQYSA-N

64457-64-3

b-D-Ribofuranuronamide,N-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (2 suppliers)

IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide | CAS Registry Number: 75930-33-5
Synonyms: NSC317316, AC1L76HD, NSC-317316, N-[2-(cyclohexylcarbamoylamino)ethyl]-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolane-2-carboxamide

Molecular Formula:	C₁₈H₂₇N₅O₇	Molecular Weight:	425.436280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JSEYJNJFHKNWKO-UHFFFAOYSA-N

75930-33-5

b-D-Ribofuranuronamide,N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[(2,5-dimethylphenyl)methyl]-5-methyl-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- (3 suppliers)

163838-04-8

b-D-Ribofuranuronamide,N-cyclopropyl-1-deoxy-1-[6-[[2-[1-[2-(1-piperidinyl)ethyl]-1H-indol-3-yl]ethyl]amino]-9H-purin-9-yl]- (0 suppliers)

151410-24-1

b-D-Ribofuranuronic acid (1 supplier)

88675-80-3

b-D-Ribofuranuronic acid,1-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-deoxy- (4 suppliers)

IUPAC Name: (2S,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid | CAS Registry Number: 15596-14-2
Synonyms: oxoguanosine, SCHEMBL322871, AS-74639, CS-0080209, (2S,3S,4R,5R)-5-(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-carboxylic acid, (2S,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolane-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₅O₆	Molecular Weight:	297.220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ASAADZNSXOCOCZ-MXSWDONDSA-N

15596-14-2

b-D-Ribofuranuronicacid, 1-(6-amino-9H-purin-9-yl)-1-deoxy-, ethyl ester, hydrochloride (9CI) (1 supplier)

41110-76-3

b-D-Ribopyranose,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-,1,2,3,4-tetraacetate, [5S(S)]- (9CI) (2 suppliers)

IUPAC Name: tert-butyl 2,2-dimethyl-4-(3,4,5,6-tetraacetyloxyoxan-2-yl)-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 136597-88-1
Synonyms: Tert-butyl 2,2-dimethyl-4-(3,4,5,6-tetraacetyloxyoxan-2-yl)-1,3-oxazolidine-3-carboxylate, 135086-52-1, ACMC-20mvni, ACMC-20mw81, AC1L43C2, CTK4C0377, b-L-Ribopyranose,5-C-[3-[(1,1-dimethylethoxy)carbonyl]-2,2-dimethyl-4-oxazolidinyl]-,1,2,3,4-tetraacetate, [5R(R)]- (9CI), AG-D-74497, 136597-89-2, 136598-84-0, beta-D-Ribopyranose, 5-C-(3-((1,1-dimethylethoxy)carbonyl)-2,2-dimethyl-4-oxazolidinyl)-, 1,2,3,4-tetraacetate, (5R(R))-, TERT-BUTYL 2,2-DIMETHYL-4-(3,4,5,6-TETRAACETYLOXYOXAN-2-YL)OXAZOLIDINE-3-CARBOXYLATE

Molecular Formula:	C₂₃H₃₅NO₁₂	Molecular Weight:	517.523500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: UDTRPXMJFSGKFO-UHFFFAOYSA-N

136597-88-1

b-D-Ribopyranoside (1 supplier)

64243-99-8

b-D-Ribopyranoside, methyl 4-amino-4-deoxy-2,3-O-(1-methylethylidene)- (1 supplier)

104575-45-3

b-D-Ribopyranoside, methyl3,4-O-(1-methylethylidene)-, 4-methylbenzenesulfonate (9CI) (2 suppliers)

IUPAC Name: (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate | CAS Registry Number: 53796-89-7
Synonyms: methyl 3,4-o-(1-methylethylidene)-2-o-[(4-methylphenyl)sulfonyl]pentopyranoside, 6847-76-3, NSC103557, AC1L6FOX, AC1Q6XXN, CTK2F4818, AR-1J5017, NSC108117, AG-J-77977, NSC-103557, NSC-108117, 3-methoxy-8,8-dimethyl-2-(4-methylphenyl)sulfonyloxy-4,7,9-trioxabicyclo[4.3.0]nonane, (6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) 4-methylbenzenesulfonate

Molecular Formula:	C₁₆H₂₂O₇S	Molecular Weight:	358.406680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KTMSTUJYKUUYGJ-UHFFFAOYSA-N

53796-89-7

b-D-Ribopyranoside, phenyl 1-thio- (1 supplier)

64244-01-5

b-D-Ribopyranoside, phenylmethyl (3 suppliers)

IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 70797-93-2
Synonyms: NSC2561, MLS000736490, 5329-50-0, benzyl pentopyranoside, AC1L58DY, benzyl beta-D-xylopyranoside, Oprea1_820628, SureCN14356311, AGN-PC-004UP9, HMS2819E07, 2-phenylmethoxyoxane-3,4,5-triol, 10548-61-5, 18403-12-8, NSC170150, NSC231837, NSC400277, NSC-170150, NSC-231837, NSC-400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE

Molecular Formula:	C₁₂H₁₆O₅	Molecular Weight:	240.252440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

70797-93-2

b-D-Ribopyranoside, phenylmethyl 3,4-anhydro- (1 supplier)

104292-64-0

b-D-Ribopyranoside, phenylmethyl,tribenzoate (9CI) (3 suppliers)

IUPAC Name: (4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl) benzoate | CAS Registry Number: 13035-46-6
Synonyms: NSC170155, AC1L6SUD, NSC231858, ZINC05063355, NSC-170155, NSC-231858, (4,5-dibenzoyloxy-6-phenylmethoxyoxan-3-yl) benzoate, 18403-15-1

Molecular Formula:	C₃₃H₂₈O₈	Molecular Weight:	552.570620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AZKSRSMFYUUXHN-UHFFFAOYSA-N

13035-46-6

B-D-RIBOPYRANOSYL AMINE (5 suppliers)

85280-51-1

b-D-Ribopyranosyl bromide,tribenzoate (9CI) (3 suppliers)

IUPAC Name: (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate | CAS Registry Number: 13035-44-4
Synonyms: 2,3,4-tri-o-benzoylpentopyranosyl bromide, 40010-17-1, NSC112447, AC1L6FOL, AGN-PC-00DTIU, AC1Q27BY, CTK1D6903, AR-1D2071, NSC103553, NSC146764, AG-K-40175, NSC-103553, NSC-112447, NSC-146764, (4,5-dibenzoyloxy-6-bromooxan-3-yl) benzoate, (4,5-dibenzoyloxy-2-bromo-oxan-3-yl) benzoate, [(3S,4S,5R,6S)-4,5-dibenzoyloxy-6-bromooxan-3-yl] benzoate, 14262-83-0

Molecular Formula:	C₂₆H₂₁BrO₇	Molecular Weight:	525.344740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WZNBMSMEBBTFBW-UHFFFAOYSA-N

13035-44-4

b-D-Ribose (0 suppliers)

38892-90-9

b-D-Tagatofuranose (9CI) (0 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 40461-86-7
Synonyms: beta-D-tagatofuranose, UNII-O49QH919KB, O49QH919KB, beta-tagatofuranose, SCHEMBL8522586, CHEBI:49089

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: RFSUNEUAIZKAJO-DPYQTVNSSA-N

40461-86-7

b-D-Tagatofuranoside, methyl 3,4-anhydro-1-azido-1-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]- (1 supplier)

631915-99-6

b-D-Tagatopyranose (0 suppliers)

IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 20197-42-6
Synonyms: beta-D-tagatopyranose, UNII-VVT3718CT7, VVT3718CT7, SCHEMBL17038724, CHEBI:49092, ZINC4228313

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.156 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: LKDRXBCSQODPBY-DPYQTVNSSA-N

20197-42-6

b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-2,3-di-C-methyl-6-[(1S,4aR,5aS,6aR,12aS,12bS)-1,5a,6,6a,11,12,12a,12b-octahydro-1-hydroxy-12b-methyl-4H-chryseno[6,6a-b]oxiren-9-yl]-(9CI) (0 suppliers)

Synonyms: Salpichloride B

Molecular Formula:	C₂₈H₃₆O₅	Molecular Weight:	452.591 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZHXVDZYIMFQPH-XAHLLVKPSA-N

161407-74-5

b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-2,3-di-C-methyl-6-[(4aR,5aS,6aR,12aS,12bR)-1,5a,6,6a,11,12,12a,12b-octahydro-12b-methyl-1-oxo-4H-chryseno[6,6a-b]oxiren-9-yl]-(9CI) (0 suppliers)

141895-08-1

b-D-talo-Heptopyranose,2,3-anhydro-4,6,7-trideoxy-6-[(4bR,6R,6aR,10aR,10bS)-4b,5,6,6a,7,10,10a,10b,11,12-decahydro-6,6a-dihydroxy-10a-methyl-10-oxo-2-chrysenyl]-2,3-di-C-methyl-(9CI) (0 suppliers)

IUPAC Name: (4aR,4bS,10bR,12R,12aR)-12,12a-dihydroxy-8-[(1S)-1-[(1S,3R,5R,6S)-5-hydroxy-1,6-dimethyl-4,7-dioxabicyclo[4.1.0]heptan-3-yl]ethyl]-4a-methyl-4b,5,6,10b,11,12-hexahydro-1H-chrysen-4-one | CAS Registry Number: 161407-75-6
Synonyms: Salpichloride C

Molecular Formula:	C₂₈H₃₆O₆	Molecular Weight:	468.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KGRNYSOJSLFYHU-YVVOXUABSA-N

161407-75-6

b-D-Talofuranose (0 suppliers)

41847-63-6

b-D-Talopyranose (1 supplier)

114283-78-2

b-D-Talopyranose, 1,6-anhydro-2,3-O-(1-methylethylidene)-, trifluoromethanesulfonate (2 suppliers)

117299-81-7

b-D-Taloseptanose (9CI) (4 suppliers)

41847-39-6

b-D-Thiogalactose (1 supplier)

b-D-threo-Hex-4-enopyranoside,[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,10,10a-dodecahydro-2,3-dihydroxy-1,4a,7-trimethyl-1-phenanthrenyl]methyl4-deoxy- (9CI) (1 supplier)

IUPAC Name: (2R,3S,4R)-2-[[(1S,2R,3R,4aR,4bS,7S,10aR)-7-ethenyl-2,3-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-6-(hydroxymethyl)-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 63758-60-1
Synonyms: Virescenoside L

Molecular Formula:	C₂₆H₄₀O₇	Molecular Weight:	464.599 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PKPKGAXQVMVQSF-WYHSCEAOSA-N

63758-60-1

b-D-threo-Hexopyranose,1,6-anhydro-3-C-[3-[[2-cyano-4-(3-furanyl)-7-quinolinyl]methoxy]-5-fluorophenyl]-2,4-dideoxy- (1 supplier)

168154-07-2

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