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CHEMICAL products beginning with : B
3401 to 3450 of 182880 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-L-Allopyranose (1 supplier)90754-51-1
b-L-Altropyranose (1 supplier)12773-31-8
b-L-arabino-Hexopyranoside, methyl 4-(acetylamino)-2,4,6-trideoxy- (1 supplier)114579-94-1
b-L-arabino-Hexopyranosyl bromide (1 supplier)149428-32-0
b-L-arabino-Hexopyranosyl fluoride (1 supplier)149428-28-4
b-L-arabino-Pentodialdo-1,4-furanose (1 supplier)65462-15-9
b-L-Arabinofuranose (1 supplier)873205-55-1
b-L-Arabinofuranose,1,2-O-(1-methylethylidene)-, dibenzoate (9CI) (1 supplier)
Compound Structure IUPAC Name: (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate | CAS Registry Number: 3080-31-7
Synonyms: NSC85212, AC1L5HYS, Oprea1_387168, SCHEMBL14356269, 3,5-di-o-benzoyl-1,2-o-(1-methylethylidene)pentofuranose, AC1Q6235, NSC23598, NSC-23598, NSC-85212, CA009319, B-L-ARABINOFURANOSE,1,2-O-(1-METHYLETHYLIDENE)-, DIBENZOATE (9CI), (6-benzoyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate

Molecular Formula: C22H22O7Molecular Weight: 398.411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZYVSFZHNWSDHKK-UHFFFAOYSA-N

3080-31-7
b-L-Arabinopyranoside, methyl (2 suppliers)112346-33-5
b-L-Arabinopyranoside, methyl 4-azido-4-deoxy- (1 supplier)20379-32-2
b-L-Arabinopyranoside, methyl,2,3-dibenzoate (2 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxy-5-hydroxy-2-methoxyoxan-4-yl) benzoate | CAS Registry Number: 13143-91-4
Synonyms: MLS002695124, NSC92420, methyl 2,3-di-o-benzoylpentopyranoside, AC1L63SG, AC1Q61ZI, NCIOpen2_009929, CHEMBL1898332, HMS3079K19, NSC-92420, CA007210, SMR001561036, (3-benzoyloxy-5-hydroxy-2-methoxyoxan-4-yl) benzoate, B-L-ARABINOPYRANOSIDE, METHYL,2,3-DIBENZOATE

Molecular Formula: C20H20O7Molecular Weight: 372.373 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LWCGYKKLRQFMNP-UHFFFAOYSA-N

13143-91-4
b-L-Arabinopyranoside, methyl,4-acetate 2-benzoate 3-(4-methylbenzenesulfonate) (3 suppliers)
Compound Structure IUPAC Name: [5-acetyloxy-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate | CAS Registry Number: 14187-88-3
Synonyms: methyl 4-o-acetyl-2-o-benzoyl-3-o-[(4-methylphenyl)sulfonyl]pentopyranoside, NSC91691, AC1Q6Y1Q, AC1L633V, AR-1J5468, NSC-91691, [5-acetyloxy-2-methoxy-4-(4-methylphenyl)sulfonyloxyoxan-3-yl] benzoate

Molecular Formula: C22H24O9SMolecular Weight: 464.485560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HOIPUGLPGISLIL-UHFFFAOYSA-N

14187-88-3
b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (2 suppliers)
Compound Structure IUPAC Name: O-[(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl)] N,N-dimethylcarbamothioate | CAS Registry Number: 16843-71-3
Synonyms: methyl 2-o-(dimethylcarbamothioyl)-3,4-o-(1-methylethylidene)pentopyranoside, NSC98521, AC1Q7EMW, AC1L6AL6, AR-1J4857, NSC-98521, .beta.-L-Arabinopyranoside,4-O-(1-methylethylidene)-, dimethylcarbamothioate, Methyl-2-O-dimethylthiocarbamoyl-3,4-isopropylidene-.beta.-1-arabinopyranside, O-[(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl)] N,N-dimethylcarbamothioate

Molecular Formula: C12H21NO5SMolecular Weight: 291.363840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RELVFMXLJOSEFV-UHFFFAOYSA-N

16843-71-3
b-L-Arabinopyranoside, methyl3,4-O-(1-methylethylidene)-, S-methyl carbonodithioate(9CI) (1 supplier)
Compound Structure IUPAC Name: O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate | CAS Registry Number: 64429-69-2
Synonyms: NSC25267, AC1L8XZX, NSC-25267, O-(6-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl) methylsulfanylmethanethioate

Molecular Formula: C11H18O5S2Molecular Weight: 294.387620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSOIYSHTYHMDGW-UHFFFAOYSA-N

64429-69-2
b-L-Arabinopyranoside, phenylmethyl 2,3,4-tris-O-(3-methylbutyl)- (1 supplier)188713-63-5
b-L-Arabinopyranoside,phenylmethyl 2,3,4-tris-O-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrakis(phenylmethoxy)oxane | CAS Registry Number: 7494-97-5
Synonyms: NSC400284, AC1L7Z3K, Tetrabenzyl-.beta.-d-arabinopyranose, 2,3,4,5-tetrakis(phenylmethoxy)oxane, NSC-400284

Molecular Formula: C33H34O5Molecular Weight: 510.620060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SQBQTCNMRKWBAO-UHFFFAOYSA-N

7494-97-5
b-L-Arabinose (0 suppliers)70681-01-5
B-L-ARABINOSE-1-PHOSPHATE (1 supplier)
B-L-ASP-GLY (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 3790-52-1
Synonyms: beta-Asp-gly, beta-Aspartylglycine, A1521_SIGMA, MolPort-003-940-057, CID302430, NSC186908

Molecular Formula: C6H10N2O5Molecular Weight: 190.154000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZTEDWFWBGPKUOD-UHFFFAOYSA-N

3790-52-1
B-L-ASP-PHE (1 supplier)
B-L-ASP-PHE METHYLESTER (1 supplier)
b-L-erythro-Pentopyranosid-2-ulose, phenylmethyl 3,4-anhydro- (1 supplier)104292-69-5
b-L-Fucopyranosyl phosphate (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate | CAS Registry Number: 16562-59-7
Synonyms: Fucose 1-phosphate, Fucopyranosyl phosphate, 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate), L-Fucose 1-phosphate, 6-Deoxy-L-galactose 1-phosphate, beta-L-fucose 1-phosphate, SureCN1065994, AC1L234M, CHEBI:12387, CTK0H9165, 28553-11-9, 6-Deoxy-|A-L-galactose 1-phosphate, Fucose, 1-(dihydrogen phosphate), beta-L-, beta-L-fucopyranose 1-(dihydrogen phosphate), 6-deoxy-1-O-phosphono-beta-L-galactopyranose, C02985, beta-L-Fucopyranosyl dicyclohexylammonium phosphate, |A-L-Fucose 1-phosphate bis(cyclohexylammonium) salt, [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate

Molecular Formula: C6H13O8PMolecular Weight: 244.136382 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTVXQARCLQPGIR-SXUWKVJYSA-N

16562-59-7
B-L-FUCOPYRANOSYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 103420-26-4
Synonyms: (?)-Deplancheine, 3-Ethylidene-1,2,3,4,6,7,12,12bbeta-octahydroindolo[2,3-a]quinolizine

Molecular Formula: C17H20N2Molecular Weight: 252.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVGJKCCVRKFWAF-WFTNGJJNSA-N

103420-26-4
b-L-Fucose-1-phosphate bis(cyclohexylammonium) salt (4 suppliers)
Compound Structure IUPAC Name: cyclohexylazanium;[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] phosphate | CAS Registry Number: 40591-57-9
Synonyms: SCHEMBL8676425, W-202014, W-202196, Cyclohexanaminium (2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl phosphate

Molecular Formula: C18H39N2O8PMolecular Weight: 442.500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FQMPFZHILABVMA-PEJHDPODSA-N

40591-57-9
B-L-FUCOSE-1-PHOSPHONATE BIS(CYCLOHEXYLAMMONIUM) SALT (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] dihydrogen phosphate | CAS Registry Number: 28553-11-9
Synonyms: Fucose 1-phosphate, Fucopyranosyl phosphate, L-Fucose 1-phosphate, beta-L-fucose 1-phosphate, CHEBI:12387, 6-Deoxy-L-galactose 1-phosphate, CID65369, GPL000395, Fucose, 1-(dihydrogen phosphate), beta-L-, beta-L-fucopyranose 1-(dihydrogen phosphate), 6-deoxy-1-O-phosphono-beta-L-galactopyranose, C02985, beta-L-Fucopyranosyl dicyclohexylammonium phosphate, 6-deoxy-beta-L-galactopyranose 1-(dihydrogen phosphate)

Molecular Formula: C6H13O8PMolecular Weight: 244.136381 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PTVXQARCLQPGIR-SXUWKVJYSA-N

28553-11-9
b-L-Galactopyranose (1 supplier)146815-26-1
b-L-Galactopyranoside (1 supplier)146815-28-3
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio- (1 supplier)138343-57-4
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio-, acetate (1 supplier)138343-58-5
b-L-Galactopyranoside, ethyl 6-deoxy-2,3-bis-O-(phenylmethyl)-1-thio-, dichloroacetate (1 supplier)138343-59-6
b-L-Galactopyranoside, ethyl 6-deoxy-2-O-(phenylmethyl)-1-thio- (1 supplier)138343-56-3
b-L-Galactopyranoside, ethyl 6-deoxy-3,4-O-(1-methylethylidene)-1-thio- (1 supplier)138343-54-1
b-L-Galactopyranoside, ethyl 6-deoxy-3,4-O-(1-methylethylidene)-2-O-(phenylmethyl)-1-thio- (1 supplier)138343-55-2
b-L-Galactopyranoside, methyl 3-(benzoylamino)-2,3,6-trideoxy-2-fluoro- (1 supplier)99388-62-2
b-L-Galactopyranoside, methyl 6-deoxy-3,4-O-(1-methylethylidene)-, acetate (1 supplier)138343-70-1
b-L-Galactopyranoside, tricyclo[3.3.1.13,7]dec-1-yl 6-deoxy- (1 supplier)193958-08-6
b-L-Galactopyranoside, tricyclo[3.3.1.13,7]dec-1-yl 6-deoxy-2,3,4-tris-O-[(4-methoxyphenyl)methyl]- (1 supplier)193958-07-5
b-L-Galactopyranosyl azide (1 supplier)138891-97-1
b-L-Galactopyranosylamine (1 supplier)138891-95-9
b-L-Galactoseptanose (9CI) (0 suppliers)41847-10-3
b-L-Glucofuranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41846-85-9
Synonyms: beta-L-glucofuranose, UNII-O6SYJ0TJR6, O6SYJ0TJR6, SCHEMBL6017709, AVVWPBAENSWJCB-RUTHBDMASA-N, WURCS=2.0/1,1,0/[a1211h-1b_1-4]/1/

Molecular Formula: C6H12O6Molecular Weight: 180.160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AVVWPBAENSWJCB-RUTHBDMASA-N

41846-85-9
b-L-Glucopyranose (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 39281-65-7
Synonyms: beta-L-glucopyranose, beta-L-glucose, B-L-GLUCOPYRANOSE, SCHEMBL3833728, CHEBI:37631, ZINC1532520, DB02379, DB03989, CA009786, WURCS=1.0/1,0/[21211h|1,5]

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

InChIKey: WQZGKKKJIJFFOK-QYESYBIKSA-N

39281-65-7
B-L-GLUCOSE-1-PHOSPHATE AMMONIUM SALT (1 supplier)
b-L-Glucoseptanose (9CI) (0 suppliers)41847-07-8
b-L-Idofuranose (1 supplier)104652-57-5
b-L-Idofuranose,1,2-O-(1-methylethylidene)-5,6-S-(sulfinylmethylene)-5,6-dithio-,4-methylbenzenesulfonate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate | CAS Registry Number: 4239-69-4
Synonyms: NSC93063, 2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate(non-preferred name), AC1L64NM, AC1Q6Y1Y, AR-1D1511, NSC 93063, NSC-93063, [2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 4-methylbenzenesulfonate, 2,2-dimethyl-5-(2-sulfinyl-1,3-dithiolan-4-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-yl 4-methylbenzenesulfonate (non-preferred name)

Molecular Formula: C17H20O7S4Molecular Weight: 464.596500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: DTXXISPQLZREMC-UHFFFAOYSA-N

4239-69-4
b-L-Idofuranose,5,6-dideoxy-5,6-epithio-1,2-O-(1-methylethylidene)- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-5-(thiiran-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 16749-41-0
Synonyms: NSC55325, AC1L6DNV, AC1Q70L1, 5,6-anhydro-1,2-o-(1-methylethylidene)-5-thiohexofuranose, NSC-55325, AK201102, CA008217, 2,2-Dimethyl-5-(thiiran-2-yl)tetrahydrofuro[2,3-d][1,3]dioxol-6-ol, 2,2-dimethyl-5-(thiiran-2-yl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol, B-L-IDOFURANOSE,5,6-DIDEOXY-5,6-EPITHIO-1,2-O-(1-METHYLETHYLIDENE)-

Molecular Formula: C9H14O4SMolecular Weight: 218.267 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBWORIXQRDHVRT-UHFFFAOYSA-N

16749-41-0
b-L-Idofuranose,6-deoxy-1,2-O-(1-methylethylidene)- (3 suppliers)
Compound Structure IUPAC Name: 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol | CAS Registry Number: 16749-46-5
Synonyms: 6-deoxy-1,2-o-(1-methylethylidene)hexofuranose, NSC39262, AC1Q6ZKL, AC1L5UH5, CTK0I0290, NSC36889, AR-1H1547, NSC-36889, NSC-39262, AG-K-94625, 3-(1-hydroxyethyl)-7,7-dimethyl-2,6,8-trioxabicyclo[3.3.0]octan-4-ol, 5-(1-hydroxyethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPJBZMMVKBJPAZ-UHFFFAOYSA-N

16749-46-5
b-L-Idopyranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 12773-33-0
Synonyms: beta-L-idopyranose, beta-L-idose, UNII-9KZ5XX4937, CHEBI:72452, 9KZ5XX4937, AC1O43PZ, SCHEMBL4431688, CHEMBL3186423, ZINC4529488, NCGC00160621-02, WURCS=2.0/1,1,0/[a2121h-1b_1-5]/1/, (2S,3R,4S,5S,6S)-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-ZSNZIGRDSA-N

12773-33-0
3401 to 3450 of 182880 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
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