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CHEMICAL products beginning with : B
3001 to 3050 of 163318 results  Page: << Previous 50 Results 60 [61] 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-Glucopyranosiduronic acid,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl,monosodium salt, (6aR-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,3R,4R,5R,6S)-2-[[(6aR,10aR)-9-methyl-6a,10a-dihydro-6H-benzo[c]chromen-1-yl]oxy]-4,5-dihydroxy-6-(1-hydroxy-1-methoxyethyl)-4-pentyloxan-3-olate | CAS Registry Number: 74282-36-3
Synonyms: delta(sup 8)-Tetrahydrocannabinol glucuronide sodium salt, beta-D-Glucopyranosiduronic acid, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-yl-, monosodium salt, trihydrate, (6ar-trans)-, LS-71645

Molecular Formula: C27H37NaO8Molecular Weight: 512.567649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PBYNGHYHXQXNGS-REODJRSFSA-N

74282-36-3
b-D-Glucopyranosiduronicacid, (3b,16a)-16-hydroxy-28-oxo-28-[(O-b-D-xylopyranosyl-(1r4)-O-[O-b-D-xylopyranosyl-(1r3)-b-D-xylopyranosyl-(1r3)]-O-6-deoxy-a-L-mannopyranosyl-(1r2)-b-D-xylopyranosyl)oxy]olean-12-en-3-yl (0 suppliers)138822-78-3
b-D-Glucopyranosiduronicacid, (3b,4b)-28-[(O-b-D-galactopyranosyl-(1r4)-O-6-deoxy-a-L-mannopyranosyl-(1r4)-6-deoxy-b-D-galactopyranosyl)oxy]-23,28-dioxoolean-12-en-3-yl3-O-b-D-glucopyranosyl- (9CI) (4 suppliers)35610-16-3
b-D-Glucopyranosiduronicacid, (3b,4b,22b)-22-[(2-O-b-D-glucopyranosyl-b-D-xylopyranosyl)oxy]-23-hydroxyolean-12-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1r2)-O-b-D-galactopyranosyl-(1r2)- (9CI) (0 suppliers)148152-39-0
b-D-Glucopyranosiduronicacid, 2,3-dihydro-2,2-dimethyl-7-[[(methylamino)carbonyl]oxy]-3-benzofuranyl (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[2,2-dimethyl-7-(methylcarbamoyloxy)-3H-1-benzofuran-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 53305-32-1
Synonyms: AC1O565P, (2S,3S,4S,5R,6R)-6-[[2,2-dimethyl-7-(methylcarbamoyloxy)-3H-1-benzofuran-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, 2,3-dihydro-2,2-dimethyl-7-(((methylamino)carbonyl)oxy)-3-benzofuranyl

Molecular Formula: C18H23NO10Molecular Weight: 413.375920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JAUPTGQCXVSCAD-SLHFSMBRSA-N

53305-32-1
b-D-Glucopyranosyl azide (3 suppliers)131603-21-9
b-D-Glucopyranosyl chloride,3,4,6-triacetate (3 suppliers)
Compound Structure IUPAC Name: (3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl)methyl acetate | CAS Registry Number: 4451-37-0
Synonyms: NSC407100, AGN-PC-00OCGM, AC1L88QP, NSC-407100, (3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl)methyl acetate, [(2R,3R,4R,5R,6S)-3,4-diacetyloxy-6-chloro-5-hydroxyoxan-2-yl]methyl acetate

Molecular Formula: C12H17ClO8Molecular Weight: 324.711580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WCYKMRJTYLWEET-UHFFFAOYSA-N

4451-37-0
b-D-Glucopyranosyl isocyanate (1 supplier)104974-80-3
b-D-Glucopyranosyl isocyanide (1 supplier)65292-94-6
B-D-GLUCOPYRANOSYL NITROMETHANE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6S)-2-(hydroxymethyl)-6-(nitromethyl)oxane-3,4,5-triol | CAS Registry Number: 81846-60-8
Synonyms: SureCN6135980, b-D-Glucopyranosyl nitromethane, CTK8F7931, AG-H-28238

Molecular Formula: C7H13NO7Molecular Weight: 223.180620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CNILFIXWGGSLAQ-PJEQPVAWSA-N

81846-60-8
b-D-Glucopyranosylamine (2 suppliers)114665-01-9
b-D-Glucopyranosylamine, N-(2-phenylethyl)- (1 supplier)35385-01-4
b-D-Glucopyranosylamine, N-(4-phenylbutyl)- (1 supplier)201481-99-4
b-D-Glucopyranosylamine, N-(methylcarbonimidoyl)- (1 supplier)192185-44-7
b-D-Glucopyranosylamine, N-(phenylmethyl)- (1 supplier)70428-25-0
b-D-Glucopyranosylamine, N-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]- (1 supplier)64504-23-0
b-D-Glucopyranosylamine,2-(acetylamino)-2-deoxy-N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(difluoromethyl)-4-[[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 7166-87-2
Synonyms: AC1NQYUX, AGN-PC-019VJJ, MCULE-2729391089, 3-(difluoromethyl)-4-[(E)-[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione, 3-(difluoromethyl)-4-[[3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione

Molecular Formula: C18H14F3N5O4SMolecular Weight: 453.395070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IQWOXXZJFSYPNW-UHFFFAOYSA-N

7166-87-2
b-D-Glucopyranosylamine,N-(4-nitrophenyl)-, 2,3,4,6-tetraacetate (3 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(4-nitroanilino)oxan-2-yl]methyl acetate | CAS Registry Number: 26302-39-6
Synonyms: CYZCLTHCBHTFTK-OUUBHVDSSA-N, .beta.-D-Glucopyranosylamine, N-(4-nitrophenyl)-, 2,3,4,6-tetraacetate, Glucopyranosylamine, N-(p-nitrophenyl)-, 2,3,4,6-tetraacetate, .beta.-D-, 2,3,4,6-Tetra-O-acetyl-N-(4-nitrophenyl)hexopyranosylamine #, N-(4-Nitrophenyl)-2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranosylamine

Molecular Formula: C20H24N2O11Molecular Weight: 468.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CYZCLTHCBHTFTK-OUUBHVDSSA-N

26302-39-6
b-D-Glucopyranuronic acid (1 supplier)193143-24-7
b-D-Glucopyranuronic acid, 1-[(aR)-2-(4-chlorophenyl)-a-methyl-5-benzoxazoleacetate] (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl 4-hydroxybenzoate | CAS Registry Number: 112924-40-0
Synonyms: Kelletinin A, 1,2,3,4,5-pentakis-o-[(4-hydroxyphenyl)carbonyl]-d-ribitol, Ribitol, pentakis(4-hydroxybenzoate), AC1L9SOD, AC1Q5YA2, KST-1A9863, AR-1B5080, 2,3,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentyl 4-hydroxybenzoate

Molecular Formula: C40H32O15Molecular Weight: 752.673080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: VWTLXEPPPUFDHF-UHFFFAOYSA-N

112924-40-0
b-D-Glucopyranuronic acid, 1-[(aS)-2-(4-chlorophenyl)-a-methyl-5-benzoxazoleacetate] (0 suppliers)
Compound Structure IUPAC Name: 6-[2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 112924-39-7
Synonyms: 1-O-{(2S)-2-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanoyl}-beta-D-glucopyranuronic acid

Molecular Formula: C22H20ClNO9Molecular Weight: 477.848500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FMHXTOVNUBYPFK-UHFFFAOYSA-N

112924-39-7
b-D-Glucopyranuronic acid, tetrakis(3-phenyl-2-propenoate) (1 supplier)824957-69-9
b-D-Glucopyranuronic acid,1-(3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepine-2(1H)-carboxylate),(S)- (9CI) (0 suppliers)
Compound Structure Synonyms: Org 3770 glucuronide, Org-3770-glucuronide, AC1L500G, AC1Q5X04, 1-o-[(14bs)-3,4,10,14b-tetrahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-2(1h)-ylcarbonyl]-|A-d-glucopyranuronic acid, CA006944, B-D-GLUCOPYRANURONIC ACID,1-(3,4,10,14B-TETRAHYDROPYRAZINO[2,1-A]PYRIDO[2,3-C][2]BENZAZEPINE-2(1H)-CARBOXYLATE),(S)- (9CI)

Molecular Formula: C23H25N3O8Molecular Weight: 471.466 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GFGVDJCMKUMBBF-OIFKZHMHSA-N

125426-33-7
b-D-Glucopyranuronic acid,1-(4'-chloro-5-hydroxy[1,1'-biphenyl]-3-acetate) (0 suppliers)66757-13-9
b-D-Glucopyranuronic acid,1-(5-chloro-1,3,3a,12b-tetrahydro-2H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole-2-carboxylate)(9CI) (4 suppliers)
Compound Structure Synonyms: Org 5222 glucuronide, Org-5222-glucuronide, AC1MJ03A, beta-D-Glucopyranuronic acid, 1-(5-chloro-1,3,3a,12b-tetrahydro-2H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole-2-carboxylate)

Molecular Formula: C23H22ClNO9Molecular Weight: 491.875080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MONYWLCNIOIULX-NXYWHHHKSA-N

128923-28-4
b-D-Glucopyranuronic acid,1-[[(4-aminophenyl)sulfonyl](4-methyl-2-pyrimidinyl)amino]-1-deoxy-, methylester, 2,3,4-triacetate (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)amino]-5-methyloxane-2-carboxylic acid | CAS Registry Number: 121611-77-6
Synonyms: AC1L46FT, (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(4-aminophenyl)sulfonyl-(4-methylpyrimidin-2-yl)amino]-5-methyloxane-2-carboxylic acid, beta-D-Glucopyranuronic acid, 1-(((4-aminophenyl)sulfonyl)(4-methyl-2-pyrimidinyl)amino)-1-deoxy-, methyl ester, 2,3,4-triacetate

Molecular Formula: C24H28N4O11SMolecular Weight: 580.564320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: HNDPEABJMVSSLT-BUIJDSLFSA-N

121611-77-6
b-D-Glucopyranuronic acid,1-[1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetate] (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 82576-34-9
Synonyms: AC1L4JGH, beta-D-Glucopyranuronic acid, 1-(1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetate), (2S,3S,4S,5R,6S)-6-[2-[1-(4-chlorobenzoyl)-5-methoxyindol-3-yl]acetyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C24H22ClNO10Molecular Weight: 519.885180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MBVVNYVDNVXSIR-NABGWTBKSA-N

82576-34-9
b-D-Glucopyranuronic acid,1-[5-[2-[3-bromo-5-[(2-butyl-5-carboxy-4-chloro-1H-imidazol-1-yl)methyl]-2-benzofuranyl]phenyl]-2H-tetrazol-2-yl]-1-deoxy- (0 suppliers)154476-52-5
b-D-Glucopyranuronic acid,1-benzoate (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-6-propylpyrazine | CAS Registry Number: 30259-70-2
Synonyms: 2-Methyl-6-propylpyrazine, Pyrazine, 2-methyl-6-propyl-, 29444-46-0, EINECS 249-631-5, SureCN295055, AC1L3UH4, AC1Q4WO1, Pyrazine,2-methyl-6-propyl-, CTK4G3309, AR-1E3809, AG-E-95899

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMVVGACFOGJRMQ-UHFFFAOYSA-N

30259-70-2
b-D-Glucopyranuronic acid,1-cyclohexanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-(cyclohexanecarbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 64253-93-6
Synonyms: AC1Q5WZV, AC1L4M0E, 1-o-(cyclohexylcarbonyl)-|A-d-glucopyranuronic acid, Cyclohexylcarbonyl beta-D-glucuronide, CA010986, beta-D-Glucopyranuronic acid, 1-cyclohexanecarboxylate, B-D-GLUCOPYRANURONIC ACID,1-CYCLOHEXANECARBOXYLATE, (2S,3S,4S,5R,6S)-6-(cyclohexanecarbonyloxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

Molecular Formula: C13H20O8Molecular Weight: 304.295 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: OTFWAAARSNPHTE-UNLLLRGISA-N

64253-93-6
b-D-Glucopyranuronic acid,1-deoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-,methyl ester, 2,3,4-triacetate (4 suppliers)
Compound Structure IUPAC Name: methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate | CAS Registry Number: 52678-29-2
Synonyms: NSC88760, AC1L60HP, AC1Q69CU, 1-(2,3,4-tri-o-acetyl-6-methylhexopyranosyluronosyl)pyrimidine-2,4(1h,3h)-dione, NSC-88760, CA010234, NU001974, methyl 3,4,5-triacetyloxy-6-(2,4-dioxopyrimidin-1-yl)oxane-2-carboxylate, B-D-GLUCOPYRANURONIC ACID,1-DEOXY-1-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-,METHYL ESTER, 2,3,4-TRIACETATE

Molecular Formula: C17H20N2O11Molecular Weight: 428.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VTISRKPGXZCEAO-UHFFFAOYSA-N

52678-29-2
b-D-Glucopyranuronic acid,1-deoxy-1-(tricyclo[3.3.1.13,7]dec-1-ylamino)- (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-(1-adamantylamino)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 12707-95-8
Synonyms: Gludantan

Molecular Formula: C16H25NO6Molecular Weight: 327.377 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: CORMWKGBVDLTGH-KIBBNWRDSA-N

12707-95-8
b-D-Glucopyranuronic acid,1-O-([1,1'-biphenyl]-4-ylamino)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-phenylanilino)oxyoxane-2-carboxylic acid | CAS Registry Number: 41839-10-5
Synonyms: N-hydroxy-4-aminobiphenyl glucuronide, N-hydroxy-4-aminobiphenyl O-glucuronide, 1-O-([1,1'-biphenyl-4-yl]amino)-beta-D-glucopyranuronic acid, CHEBI:32649, AC1L4J7U, 1-o-(biphenyl-4-ylamino)-|A-d-glucopyranuronic acid, AC1Q5R76, CA009888, B-D-GLUCOPYRANURONIC ACID,1-O-([1,1'-BIPHENYL]-4-YLAMINO)- (9CI), (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-phenylanilino)oxyoxane-2-carboxylic acid

Molecular Formula: C18H19NO7Molecular Weight: 361.350 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UMRVFYHUKNMTTC-RPUYLAQPSA-N

41839-10-5
b-D-Glucopyranuronic acid,1-O-(acetyl-9H-fluoren-2-ylamino)-, monosodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: sodium;6-[acetyl(9H-fluoren-2-yl)amino]oxy-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 15961-87-2
Synonyms: sodium (2S,3S,4S,5R,6S)-6-{[acetyl(9H-fluoren-2-yl)amino]oxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate (non-preferred name)

Molecular Formula: C21H20NNaO8Molecular Weight: 437.375169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PIHXYTMUMFQMRE-UHFFFAOYSA-M

15961-87-2
b-D-Glucuronic acid (0 suppliers)75173-71-6
b-D-Gulopyranose (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-08-1
Synonyms: beta-D-gulopyranose, beta-D-gulose, UNII-2066LV6ZSR, 2066LV6ZSR, ss-D-Gulopyranose, GL0, AC1O0V17, SCHEMBL2441804, CHEBI:37693, ZINC895350, ZB015027, WURCS=2.0/1,1,0/[a2212h-1b_1-5]/1/, (2R,3R,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-AIECOIEWSA-N

7283-08-1
b-D-Idopyranose (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7283-02-5
Synonyms: beta-D-idopyranose, UNII-TQ107U0RLX, TQ107U0RLX, ss-D-Idose, SCHEMBL1785256, ZINC2545114, WURCS=2.0/1,1,0/[a1212h-1b_1-5]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-FDROIEKHSA-N

7283-02-5
b-D-Idopyranose, 1,6-anhydro- (0 suppliers)10339-42-1
b-D-Idoseptanose (9CI) (0 suppliers)41847-28-3
b-D-lyxo-Hexopyranose (1 supplier)114283-65-7
b-D-Lyxofuranoside, methyl 2,3-anhydro-, 4-nitrobenzoate(9CI) (2 suppliers)
Compound Structure IUPAC Name: (2-methoxy-3,6-dioxabicyclo[3.1.0]hexan-4-yl)methyl 4-nitrobenzoate | CAS Registry Number: 17230-03-4
Synonyms: Methyl 2,3-anhydro-5-O-(4-nitrobenzoyl)pentofuranoside, NSC112862, AC1L6JF4, AC1Q1Z4H, AR-1J4498, NSC108079, NSC112440, NSC123439, NSC-108079, NSC-112440, NSC-112862, NSC-123439, Methyl-2,3-anhydro-5-p-nitrobenzoyl-.alpha.-d-lyxofuranoside, (4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)methyl 4-nitrobenzoate, 17230-06-7, 64623-01-4

Molecular Formula: C13H13NO7Molecular Weight: 295.244820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QQJDGDHKWDVQPR-UHFFFAOYSA-N

17230-03-4
b-D-Lyxofuranoside, methyl 2,3-anhydro-5-O-(triphenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-(trityloxymethyl)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 17229-98-0
Synonyms: NSC109517, AC1L6LHF, Methyl 2,3-anhydro-5-O-tritylpentofuranoside, AC1Q55Z1, IPTGADYNRWJWSJ-UHFFFAOYSA-N, NSC-109517, HE066182, HE317989, Methyl 2,3-anhydro-5-O-tritylpentofuranoside #, Methyl 2,3-anhydro-5-O-trityl-.alpha.-d-ribofuranoside, 4-methoxy-2-(trityloxymethyl)-3,6-dioxabicyclo[3.1.0]hexane, B-D-LYXOFURANOSIDE, METHYL 2,3-ANHYDRO-5-O-(TRIPHENYLMETHYL)-, 2-METHOXY-4-[(TRIPHENYLMETHOXY)METHYL]-3,6-DIOXABICYCLO[3.1.0]HEXANE

Molecular Formula: C25H24O4Molecular Weight: 388.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPTGADYNRWJWSJ-UHFFFAOYSA-N

17229-98-0
b-D-Lyxofuranoside, methyl 2,5-bis-O-(phenylmethyl)- (1 supplier)908844-42-8
b-D-Lyxofuranoside, methyl 3,5-bis-O-(phenylmethyl)- (1 supplier)908844-41-7
b-D-Lyxopyranoside, methyl 3-bromo-3-deoxy- (1 supplier)64503-83-9
b-D-Lyxopyranoside, methyl 3-chloro-3-deoxy-, dibenzoate (1 supplier)64503-72-6
b-D-Lyxopyranoside, methyl 3-deoxy-3-iodo-, dibenzoate (1 supplier)64503-75-9
b-D-Mannofuranuronic acid (1 supplier)64622-98-6
b-D-Mannopyranose (1 supplier)104652-37-1
b-D-Mannopyranose, 1,6-anhydro-, 4-benzoate (1 supplier)
Compound Structure IUPAC Name: disodium;tert-butyl-(3,5-dimethylphenyl)azanide;ethoxyethane;oxolane;phenylphosphaniumylmethylidynemolybdenum | CAS Registry Number: 7225-53-8

Molecular Formula: C102H158Mo2N6Na2O4P2-2Molecular Weight: 1832.230783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JEJUKFIHEDRNNW-UHFFFAOYSA-N

7225-53-8
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