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CHEMICAL products beginning with : B
1651 to 1700 of 163318 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
b-D-arabino-Hexopyranoside, methyl3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3,6-trideoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]-1-nitrosourea | CAS Registry Number: 116724-61-9
Synonyms: BRN 6486771, beta-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3,6-trideoxy-, AC1MJATE, CHEMBL2114133, LS-75658, 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-6-methoxy-2-methyloxan-4-yl]-1-nitrosourea

Molecular Formula: C10H18ClN3O5Molecular Weight: 295.720020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VRHYBKAJHOTINF-FNCVBFRFSA-N

116724-61-9
b-D-arabino-Hexopyranoside, methyl3-[[[(2-chloroethyl)nitrosoamino]carbonyl]amino]-2,3-dideoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-nitrosourea | CAS Registry Number: 116724-62-0
Synonyms: BRN 6487759, beta-D-arabino-Hexopyranoside, methyl 3-((((2-chloroethyl)nitrosoamino)carbonyl)amino)-2,3-dideoxy-, AC1MJATT, CHEMBL2114134, LS-75655, 1-(2-chloroethyl)-3-[(2R,3S,4R,6R)-3-hydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-1-nitrosourea

Molecular Formula: C10H18ClN3O6Molecular Weight: 311.719420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YQYBWJPESSJLTK-BGZDPUMWSA-N

116724-62-0
b-D-arabino-Hexopyranosyl azide (1 supplier)69266-17-7
b-D-Arabinofuranose (3 suppliers)70981-56-5
b-D-Arabinofuranoside, methyl 2-azido-2-deoxy- (1 supplier)64623-05-8
b-D-Arabinofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)- (1 supplier)817204-29-8
b-D-Arabinofuranoside, methyl 3,5-bis-O-(phenylmethyl)- (1 supplier)908844-44-0
b-D-Arabinopyranoside (1 supplier)188713-62-4
b-D-Arabinopyranoside, methyl (1 supplier)64503-77-1
b-D-Arabinopyranoside, methyl 3,4-O-(phenylmethylene)- (1 supplier)64503-69-1
b-D-Arabinopyranoside, methyl 3-chloro-3-deoxy-, dibenzoate (1 supplier)64503-71-5
b-D-Arabinopyranoside, methyl 3-deoxy-3-iodo-, dibenzoate (1 supplier)64503-74-8
b-D-Arabinopyranoside,(3S,7R,9S,9aR)-2,3,7,8,9,9a-hexahydro-6-hydroxy-1,4,7-trimethyl-3-(2-methyl-1-propenyl)-1H-phenalen-5-yl(9CI) (0 suppliers)124645-98-3
b-D-Arabinopyranoside,4-hydroxy-2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetraenyl]phenyl(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-[4-hydroxy-2-methyl-5-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 172998-31-1
Synonyms: nephthoside, CHEMBL462761

Molecular Formula: C32H48O6Molecular Weight: 528.730 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ONIXMLBJNWJBFW-POXPZTCHSA-N

172998-31-1
b-D-erythro-Hex-2-enopyranuronicacid,1-[4-amino-5-(hydroxymethyl)-2-oxo-1(2H)-pyrimidinyl]-4-[[(3S)-5-[(aminoiminomethyl)methylamino]-3-[[(2S)-2-amino-4-methyl-1-oxopentyl]amino]-1-oxopentyl]amino]-1,2,3,4-tetradeoxy-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,6R)-6-[4-amino-5-(hydroxymethyl)-2-oxopyrimidin-1-yl]-3-[[(3S)-3-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-[carbamimidoyl(methyl)amino]pentanoyl]amino]-3,6-dihydro-2H-pyran-2-carboxylic acid | CAS Registry Number: 113667-06-4
Synonyms: Sch-36605

Molecular Formula: C24H39N9O7Molecular Weight: 565.632 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: MGPVTRZZQCEQDF-FYAJOAKPSA-N

113667-06-4
b-D-erythro-Hex-2-enopyranuronicacid,4-[[(3S)-3-[(aminoiminomethyl)amino]-5-(methylamino)-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-(9CI) (0 suppliers)113416-10-7
b-D-erythro-Hex-2-enopyranuronicacid,4-[[3-amino-5-[(aminoiminomethyl)methylamino]-1-oxopentyl]amino]-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,2,3,4-tetradeoxy-,monohydrochloride, (S)- (9CI) (1 supplier)
b-D-erythro-Hex-3-enopyranose (1 supplier)53716-80-6
b-D-erythro-Hexopyranose (1 supplier)53716-86-2
b-D-erythro-Pentofuranose (1 supplier)90580-88-4
b-D-erythro-Pentofuranosid-2-ulose, methyl 3,5-bis-O-(phenylmethyl)- (1 supplier)817204-28-7
b-D-erythro-Pentofuranoside, methyl 2-deoxy-2-fluoro-2-methyl-, dibenzoate, (2R)- (1 supplier)817204-31-2
b-D-erythro-Pentofuranoside, methyl 2-deoxy-2-fluoro-2-methyl-3,5-bis-O-(phenylmethyl)-, (2R)- (1 supplier)817204-30-1
b-D-erythro-Pentofuranosyl chloride (1 supplier)141192-18-9
b-D-erythro-Pentofuranosylamine (1 supplier)88188-26-5
b-D-erythro-Pentofuranuronamide (1 supplier)163042-98-6
b-D-erythro-Pentofuranuronamide,1,2-dideoxy-1-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-, 3-acetate (1 supplier)
Compound Structure IUPAC Name: [2-carbamoyl-5-(3,5-dioxo-1,2,4-triazin-2-yl)oxolan-3-yl] acetate | CAS Registry Number: 54918-21-7
Synonyms: (2S,3S,5R)-2-carbamoyl-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3-yl acetate (non-preferred name)

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HEZIVJJTPGRJKE-UHFFFAOYSA-N

54918-21-7
b-D-erythro-Pentofuranuronamide,N-[2-[[(cyclohexylamino)carbonyl]amino]ethyl]-1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: N-[2-(cyclohexylcarbamoylamino)ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide | CAS Registry Number: 75930-35-7
Synonyms: NSC317317, AC1L76HG, NSC-317317, N-[2-(cyclohexylcarbamoylamino)ethyl]-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxamide

Molecular Formula: C19H29N5O6Molecular Weight: 423.463460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: YTCMTPFXOVTFSO-UHFFFAOYSA-N

75930-35-7
b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (0 suppliers)3180-30-1
b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)- (8 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid | CAS Registry Number: 3544-99-8
Synonyms: Thymidine-5'-carboxylic acid, (2S,3S,5R)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-PYRIMIDIN-1-YL)OXOLANE-2-CARBOXYLIC ACID, CTK8I3797, AC1L7648, NSC315824, NSC-315824, 3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylic acid, .beta.-D-erythro-Pentofuranuronic acid,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, D-erythro-Pentofuranuronic acid,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, .beta.-

Molecular Formula: C10H12N2O6Molecular Weight: 256.212080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TURHENGAFSXIAQ-UHFFFAOYSA-N

3544-99-8
b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, octyl ester (0 suppliers)
Compound Structure IUPAC Name: octyl (2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylate | CAS Registry Number: 52995-47-8
Synonyms: 1,2-Dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronamide octyl ester, beta-D-erythro-Pentofuranuronamide, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, octyl ester

Molecular Formula: C18H28N2O6Molecular Weight: 368.424720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FQAFXYXJCJYRLZ-ZNMIVQPWSA-N

52995-47-8
b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, propyl ester (0 suppliers)
Compound Structure IUPAC Name: propyl (2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carboxylate | CAS Registry Number: 52995-45-6
Synonyms: beta-D-erythro-Pentofuranuronic acid, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, propyl ester, Propyl 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-beta-D-erythro-pentofuranuronate

Molecular Formula: C13H18N2O6Molecular Weight: 298.291820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SYZRXCJQCMDUDC-AEJSXWLSSA-N

52995-45-6
b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolane-2-carboxylic acid | CAS Registry Number: 20105-69-5
Synonyms: 1-(2-deoxypentofuranuronosyl)-5-fluoropyrimidine-2,4(1h,3h)-dione, FUDA, AC1L6FSF, AC1Q4KV1, NCIOpen2_007248, SureCN11560994, KST-1B7085, AR-1B0773, NSC103704, NSC200693, NSC-103704, NSC-200693, NCI60_000089, 5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolane-2-carboxylic acid

Molecular Formula: C9H9FN2O6Molecular Weight: 260.175963 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OHKLEIJCOJXRTB-UHFFFAOYSA-N

20105-69-5
b-D-erythro-Pentofuranurononitrile,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-C-(hydroxymethyl)-(9CI) (1 supplier)
Compound Structure IUPAC Name: (2R,3S,5R)-3-hydroxy-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile | CAS Registry Number: 149252-67-5
Synonyms: 4'-Cyanothymidine, Thymidine, 4'-cyano-, SureCN1417543, AC1L9Q78, 4'-CN-T, (2R,3S,5R)-3-hydroxy-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolane-2-carbonitrile, .beta.-D-erythro-Pentofuranurononitrile, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-C-(hydroxymethyl)-, 139888-11-2

Molecular Formula: C11H13N3O5Molecular Weight: 267.238020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LOOAUVYUIGMRGU-VAOFZXAKSA-N

149252-67-5
b-D-erythro-Pentopyranosid-2-ulose, phenylmethyl 3,4-anhydro- (1 supplier)104292-70-8
b-D-Fructofuranose (1 supplier)141193-23-9
b-D-Fructofuranose, 6-O-a-D-glucopyranosyl- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(2R,3S,4S)-3,4,5-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 15132-06-6
Synonyms: Palatinose, Isomaltulose, 6-O-alpha-D-Glucopyranosyl-D-fructofuranose, 13718-94-0, MFCD00076094, Palatinose hydrate, 58166-27-1, D-Fructose, 6-O-.alpha.-D-glucopyranosyl-, AC1L97LB, SCHEMBL118910, STOCK1N-68373, CHEBI:18394, MolPort-002-911-506, PVXPPJIGRGXGCY-TZLCEDOOSA-N, NRB05188, 7609AH, API0003730, MCULE-6232746752, CA001218, CA007443

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PVXPPJIGRGXGCY-TZLCEDOOSA-N

15132-06-6
b-D-Fructofuranose, pentaacetate (1 supplier)53717-02-5
b-D-Fructofuranose,2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: [6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 32087-60-8
Synonyms: NSC170117, AC1L8ESY, NSC-170117, [6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate

Molecular Formula: C23H28O10S2Molecular Weight: 528.592420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RWMGKKKBAWACGX-UHFFFAOYSA-N

32087-60-8
b-D-Fructofuranoside (1 supplier)444200-43-5
b-D-Fructopyranose (2 suppliers)120238-48-4
b-D-Fructopyranose,1,2:4,5-bis-O-(1-methylethylidene)-,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate (9CI) (1 supplier)
Compound Structure IUPAC Name: [(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate | CAS Registry Number: 127083-29-8
Synonyms: AC1MIUEP, LS-69754, [(3'aR,4S,7'S,7'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran]-7'-yl] 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate, beta-D-Fructopyranose, 1,2:4,5-bis-O-(1-methylethylidene)-, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate

Molecular Formula: C31H34ClNO9Molecular Weight: 600.055960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XPHVSVFAAZGPCJ-ZNGHFDKBSA-N

127083-29-8
b-D-Fructopyranose,1-deoxy-1-(4-morpholinyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(morpholin-4-ylmethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 54917-62-3
Synonyms: NSC351577, Oprea1_150617, AC1L7K31, NSC-351577, 2-(morpholin-4-ylmethyl)oxane-2,3,4,5-tetrol, .beta.-D-Fructopyranose, 1-deoxy-1-(4-morpholinyl)-

Molecular Formula: C10H19NO6Molecular Weight: 249.260960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ATMWVQZPUIFAQM-UHFFFAOYSA-N

54917-62-3
b-D-Fructopyranose,2,3:4,5-bis-O-(1-methylethylidene)-,[[[[2-(dimethylamino)-1-(methylthio)-2-oxoethylidene]amino]oxy]carbonyl]methylamidosulfite(9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl (1Z)-N-[[(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydrodi[1,3]dioxolo[4,5-a:5',3'-d]pyran-3a-yl]methoxysulfinyl-methylcarbamoyl]oxy-2-(dimethylamino)-2-oxoethanimidothioate | CAS Registry Number: 81862-03-5
Synonyms: LS-69756, beta-D-Fructopyranose, 2,3:4,5-bis-O-(1-methylethylidene)-, ((((2-(dimethylamino)-1-(methylthio)-2-oxoethylidene)amino)oxy)carbonyl)methylamidosulfite

Molecular Formula: C19H31N3O10S2Molecular Weight: 525.593540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: ABQCZWZOIVXIJX-ILCIEYQTSA-N

81862-03-5
b-D-Galactofuranoside, ethyl (2 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydroxyethyl)-5-ethoxyoxolane-3,4-diol | CAS Registry Number: 13403-13-9
Synonyms: NSC170174, AC1L6SVB, AGN-PC-008DJA, NSC-170174, 2-(1,2-dihydroxyethyl)-5-ethoxyoxolane-3,4-diol, (2S,3R,4R,5R)-2-[(1R)-1,2-dihydroxyethyl]-5-ethoxyoxolane-3,4-diol

Molecular Formula: C8H16O6Molecular Weight: 208.209040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RBAXYQNPTNUFEZ-UHFFFAOYSA-N

13403-13-9
b-D-Galactofuranoside, methyl 5,6-di-O-methyl- (1 supplier)65877-57-8
b-D-Galactofuranuronic acid (1 supplier)64623-00-3
b-D-Galactopyranose (1 supplier)118140-73-1
b-D-Galactopyranose, 1,6-anhydro-,2-(4-methylbenzenesulfonate) (2 suppliers)
Compound Structure IUPAC Name: (2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 30923-30-9
Synonyms: NSC226075, AC1L7MJ3, 2-O-p-toluenesulfonyl-d-mannosan, 2-p-toluenesulfonyl)anhydrotalosan, NSC-226075, (2,3-dihydroxy-6,8-dioxabicyclo[3.2.1]octan-4-yl) 4-methylbenzenesulfonate

Molecular Formula: C13H16O7SMolecular Weight: 316.326940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SLBPXGGBTQVDQH-UHFFFAOYSA-N

30923-30-9
b-D-Galactopyranose, 1,6-anhydro-,tris(chlorosulfate) (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2,3,4-tris(chlorosulfonyloxy)-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 10339-39-6
Synonyms: NSC170168, AC1L6SV1, NSC-170168, 2,3,4-tris(chlorosulfonyloxy)-6,8-dioxabicyclo[3.2.1]octane

Molecular Formula: C6H7Cl3O11S3Molecular Weight: 457.667180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OMSVMUVWDVWVCB-UHFFFAOYSA-N

10339-39-6
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