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CHEMICAL products beginning with : B
3251 to 3300 of 157773 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-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 (1 supplier)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) (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) 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)- (3 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-ASP-GLY (9 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-erythro-Pentopyranosid-2-ulose, phenylmethyl 3,4-anhydro- (1 supplier)104292-69-5
b-L-Fucopyranosyl phosphate (7 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 (6 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-PHOSPHONATE BIS(CYCLOHEXYLAMMONIUM) SALT (9 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- (2 suppliers)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)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-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)- (3 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)12773-33-0
b-L-Idopyranoside (1 supplier)104652-66-6
b-L-Idopyranoside, methyl 6-azido-6-deoxy- (1 supplier)104652-61-1
b-L-Idopyranosiduronic acid, methyl, monoSodium salt (1 supplier)138133-39-8
b-L-lyxo-Hexofuranose (1 supplier)114244-58-5
b-L-lyxo-Hexofuranoside, methyl 2,6-dideoxy-, dibenzoate (1 supplier)88757-01-1
b-L-lyxo-Hexofuranoside, methyl 3-amino-2,3,6-trideoxy- (1 supplier)105400-33-7
b-L-lyxo-Hexofuranoside, methyl 3-azido-2,3,6-trideoxy- (1 supplier)105400-32-6
b-L-lyxo-Hexopyranoside, methyl2,6-dideoxy-, dibenzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate | CAS Registry Number: 64429-65-8
Synonyms: NSC287055, AGN-PC-00OC9U, AC1L862H, NSC278777, NSC-278777, NSC-287055, NCI60_002353, (3-benzoyloxy-6-methoxy-2-methyloxan-4-yl) benzoate, [(2R,3R,4R,6S)-3-benzoyloxy-6-methoxy-2-methyloxan-4-yl] benzoate, 32469-90-2

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: POHNKSHNRFOJER-UHFFFAOYSA-N

64429-65-8
b-L-lyxo-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy- (2 suppliers)
Compound Structure IUPAC Name: N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 57918-56-6
Synonyms: 17016-62-5, NSC276417, AGN-PC-00LZ76, AC1L858Z, CTK4D3511, NSC276414, AG-E-19435, NSC-276414, NSC-276417, N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide, N-(3-HYDROXY-6-METHOXY-2-METHYL-OXAN-4-YL)ACETAMIDE, a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy-, .alpha.-L-Lyxo-Hexopyranoside, methyl 3-(acetylamino)-2,3,6-trideoxy-, L-lyxo-Hexopyranoside, methyl 3-acetamido-2,3,6-trideoxy-, .alpha.-, N-[(2S,3S,4S,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]acetamide, D-arabino-Hexopyranoside,methyl 3-acetamido-2,3,6-trideoxy-, a- (8CI); NSC 276417

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIZHXACDJCSYMG-UHFFFAOYSA-N

57918-56-6
b-L-Lyxofuranose (1 supplier)206055-83-6
3251 to 3300 of 157773 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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