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CHEMICAL products beginning with : B
1601 to 1650 of 157768 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-Allofuranuronic acid,5-[(2-amino-1-oxohexadecyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-,(S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminohexadecanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 112139-25-0
Synonyms: AC1L9V5E, (2S)-2-[[(2S)-2-aminohexadecanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid, .beta.-D-Allofuranuronic acid, 5-[(2-amino-1-oxohexadecyl)amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-, beta-D-Allofuranuronic acid, 5-((2-amino-1-oxohexadecyl)amino)-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (S)-

Molecular Formula: C26H44N4O8Molecular Weight: 540.649560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZTWVGRSFXPTBAM-CKJUUTNVSA-N

112139-25-0
b-D-Allofuranuronic acid,5-[[2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl]amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-,zinc salt (1:1) (9CI) (8 suppliers)
Compound Structure IUPAC Name: zinc;1-[(3R,4S,5R)-5-[[[(2R,3R,4R)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-carboxylatomethyl]-3,4-dihydroxyoxolan-2-yl]-2,4-dioxopyrimidine-5-carboxylate | CAS Registry Number: 146659-78-1
Synonyms: Polyoxorim-zinc, Polyoxin D zinc salt, Polyoxorim-zinc [ISO], CCRIS 9108, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-l-xylonoyl)amino)-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-, zinc salt (1:1), LS-189236

Molecular Formula: C17H21N5O14ZnMolecular Weight: 584.753740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: NVCJXEUDHCBDGI-ACPHRKBHSA-L

146659-78-1
b-D-Allofuranuronicacid,5-[[2-amino-5-O-(aminocarbonyl)-2,3-dideoxy-L-erythro-pentonoyl]amino]-1,5-dideoxy-1-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-(9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,4R)-2-amino-5-carbamoyloxy-4-hydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 34718-88-2
Synonyms: Polyoxin M

Molecular Formula: C16H23N5O11Molecular Weight: 461.384 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: KLGJSYVHKXIJLP-HOXIUMCQSA-N

34718-88-2
b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-, dibenzoate (1 supplier)65615-76-1
b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(2,3,6-tri-O-benzoyl-4-chloro-4-deoxy-b-D-glucopy ranosyl)-, dibenzoate (1 supplier)65615-73-8
b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(3,4,6-tri-O-benzoyl-b-D-galactopyranosyl)- (1 supplier)65615-74-9
b-D-Allopyranoside, methyl 3-chloro-3-deoxy-4-O-(3,6-di-O-benzoyl-4-chloro-4-deoxy-b-D-glucopyranosyl)- (1 supplier)65615-75-0
B-D-Allopyranoside, Methyl, 6-Benzoate (2 suppliers)114244-88-1
b-D-Allopyranoside,[(1S,4aS,6S,7S,7aS)-1,4a,5,6,7,7a-hexahydro-6-hydroxy-7-(hydroxymethyl)-1-(3-methyl-1-oxobutoxy)cyclopenta[c]pyran-4-yl]methyl(9CI) (0 suppliers)113349-26-1
b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[b-D-glucopyranosyl-(1r6)]-, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)116872-05-0
b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl O-6-deoxy-a-L-mannopyranosyl-(1r2)-O-[O-b-D-glucopyranosyl-(1r4)-b-D-glucopyranosyl-(1r6)]-,3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (9CI) (0 suppliers)116872-04-9
b-D-Allopyranoside,2-(3,4-dihydroxyphenyl)ethyl, 3-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate] (0 suppliers)113557-97-4
b-D-Allopyranoside,2-hydroxy-3-(octadecyloxy)propyl 6-deoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-(2-hydroxy-3-octadecoxypropoxy)-6-methyloxane-3,4,5-triol | CAS Registry Number: 120996-02-3
Synonyms: 2-(2-hydroxy-3-octadecoxypropoxy)-6-methyloxane-3,4,5-triol, AC1L46BB

Molecular Formula: C27H54O7Molecular Weight: 490.713460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXLCWNWPRPDFMM-UHFFFAOYSA-N

120996-02-3
b-D-Allopyranoside,2-hydroxy-4-(hydroxymethyl)phenyl, 6-(3-phenyl-2-propenoate) (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 33993-67-8
Synonyms: Rubropilosin, AC1O51CB, SureCN8821200, 2-Hydroxy-4-hydroxymethylphenyl 6-O-cinnamoyl-beta-D-allopyranoside, beta-D-Allopyranoside, 2-hydroxy-4-(hydroxymethyl)phenyl, 6-(3-phenyl-2-propenoate), [(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[2-hydroxy-4-(hydroxymethyl)phenoxy]oxan-2-yl]methyl (E)-3-phenylprop-2-enoate

Molecular Formula: C22H24O9Molecular Weight: 432.420560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: HNOZXQFKIYWTHH-HQSWATCJSA-N

33993-67-8
b-D-Allopyranoside,4-(hydroxymethyl)phenyl (0 suppliers)106982-96-1
b-D-Allopyranosyl fluoride (1 supplier)119009-26-6
b-D-altro-2-Heptulopyranose,2,7-anhydro- (3 suppliers)
Compound Structure IUPAC Name: [4-[(4-nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 5397-35-3
Synonyms: BAS 01153098, AC1LLV0H, Oprea1_267907, Oprea1_341521, STOCK1S-73660, MolPort-000-815-261, STK132265, ZINC19549537, AKOS000553561, MCULE-6334120181, [4-(4-nitrobenzyl)piperazin-1-yl](3,4,5-trimethoxyphenyl)methanone, [4-(4-Nitro-benzyl)-piperazin-1-yl]-(3,4,5-trimethoxy-phenyl)-methanone, [4-[(4-nitrophenyl)methyl]piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Molecular Formula: C21H25N3O6Molecular Weight: 415.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VULUTERUVSESGM-UHFFFAOYSA-N

5397-35-3
b-D-Altropyranose (1 supplier)118895-80-0
b-D-Altropyranosiduronic acid,[(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]methyl (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S,6R)-6-[[(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]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34212-88-9
Synonyms: Virescenoside F

Molecular Formula: C26H40O9Molecular Weight: 496.597 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OGWGSXSVNPTIPG-LRUHNIALSA-N

34212-88-9
b-D-arabino-3-Hexulofuranosonic acid (1 supplier)138206-30-1
b-D-arabino-Hexofuranose (1 supplier)64503-67-9
b-D-arabino-Hexofuranoside, methyl 5,6-O-cyclohexylidene-3-deoxy- (1 supplier)64503-63-5
b-D-arabino-Hexofuranoside, methyl 5,6-O-cyclohexylidene-3-deoxy-, benzoate (1 supplier)64503-64-6
b-D-arabino-Hexopyranos-2-ulose (1 supplier)88780-24-9
b-D-arabino-Hexopyranose, 2-deoxy-1-thio-,3,4,6-tribenzoate 1-(dipropylarsinite) (9CI) (3 suppliers)
Compound Structure IUPAC Name: (3,4-dibenzoyloxy-6-dipropylarsanylsulfanyloxan-2-yl)methyl benzoate | CAS Registry Number: 75744-93-3
Synonyms: NSC298844, AC1L6Z3S, ANTINEOPLASTIC-298844, NSC-298844, (3,4-dibenzoyloxy-6-dipropylarsanylsulfanyloxan-2-yl)methyl benzoate

Molecular Formula: C33H37AsO7SMolecular Weight: 652.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UKBAZYOBJYSMOF-UHFFFAOYSA-N

75744-93-3
b-D-arabino-Hexopyranose,2-deoxy-, 1,3,4,6-tetraacetate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,6S)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 16750-07-5
Synonyms: SCHEMBL5020814, ZINC4691978, 2-Deoxy-beta-D-arabino-hexopyranose tetraacetate

Molecular Formula: C14H20O9Molecular Weight: 332.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KLEORKVJPIJWNG-SYQHCUMBSA-N

16750-07-5
b-D-arabino-Hexopyranoside (1 supplier)132871-91-1
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 (2 suppliers)69266-17-7
b-D-Arabinofuranose (2 suppliers)70981-56-5
b-D-Arabinofuranoside, methyl 2-azido-2-deoxy- (2 suppliers)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) (2 suppliers)
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
1601 to 1650 of 157768 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
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