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CHEMICAL products beginning with : A
701 to 750 of 90091 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
a-D-Arabinofuranose (1 supplier)93041-21-5
a-D-Arabinofuranose, 2-O-(phenylmethyl)-,tris(4-nitrobenzoate) (9CI) (2 suppliers)
Compound Structure IUPAC Name: [3,5-bis[(4-nitrobenzoyl)oxy]-4-phenylmethoxyoxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 4060-30-4
Synonyms: 2-O-Benzyl-1,3,5-tris-O-(4-nitrobenzoyl)pentofuranose, NSC135684, AC1L5W5S, AC1Q62FA, AR-1E4487, NSC-135684, 1,3,5-O-Tri-p-nitrobenzoyl-2-O-benzyl-d-arabinose, 1,3,5-Tri-O-p-nitrobenzoyl-2-O-benzyl-.alpha.-d-arabinose, 1,3,5-Tri-O-p-nitrobenzoyl-2-O-benzyl-.beta.-O-arabinofuranose, [3,5-bis[(4-nitrobenzoyl)oxy]-4-phenylmethoxyoxolan-2-yl]methyl 4-nitrobenzoate

Molecular Formula: C33H25N3O14Molecular Weight: 687.563300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: BBJHLULGQRJIQT-UHFFFAOYSA-N

4060-30-4
a-D-Arabinofuranose, tetrakis(3-phenyl-2-propenoate) (1 supplier)824957-73-5
a-D-Arabinofuranoside (1 supplier)64949-96-8
a-D-Arabinofuranoside, ethyl (1 supplier)64949-97-9
a-D-Arabinofuranoside, ethyl 2,3,5-tri-O-ethyl- (1 supplier)188713-64-6
a-D-Arabinofuranoside, methyl 2,5-diazido-2,5-dideoxy- (1 supplier)66108-08-5
a-D-Arabinofuranoside, methyl 2-azido-2-deoxy- (1 supplier)66108-10-9
a-D-Arabinofuranoside, methyl 3,5-diazido-3,5-dideoxy- (1 supplier)66108-05-2
a-D-Arabinofuranoside, methyl 3-azido-3-deoxy- (1 supplier)66108-04-1
a-D-Arabinofuranoside, methyl2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2,5-dideoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-5-methoxy-2-methyloxolan-3-ol | CAS Registry Number: 55073-76-2
Synonyms: NSC189806, AC1L70W1, NSC-189806, 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-5-methoxy-2-methyloxolan-3-ol, methyl 2-[(5-amino-6-chloropyrimidin-4-yl)amino]-2,5-dideoxypentofuranoside

Molecular Formula: C10H15ClN4O3Molecular Weight: 274.704100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KVZJRGCNTNABDB-UHFFFAOYSA-N

55073-76-2
a-D-Arabinofuranoside, methyl2-[(5-amino-6-chloro-4-pyrimidinyl)amino]-2-deoxy- (2 suppliers)
Compound Structure IUPAC Name: 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)-5-methoxyoxolan-3-ol | CAS Registry Number: 55073-77-3
Synonyms: NSC189805, AC1L70VY, NSC-189805, methyl 2-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-deoxypentofuranoside, 4-[(5-amino-6-chloropyrimidin-4-yl)amino]-2-(hydroxymethyl)-5-methoxyoxolan-3-ol

Molecular Formula: C10H15ClN4O4Molecular Weight: 290.703500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UJPBXXSUIFJEPA-UHFFFAOYSA-N

55073-77-3
a-D-Arabinopyranose, tetrabenzoate(9CI) (2 suppliers)
Compound Structure IUPAC Name: (4,5,6-tribenzoyloxyoxan-3-yl) benzoate | CAS Registry Number: 30319-42-7
Synonyms: NSC400296, 2,3,5-tri(benzoyloxy)tetrahydro-2h-pyran-4-yl benzoate, (4,5,6-tribenzoyloxyoxan-3-yl) benzoate, 7473-44-1, 7702-27-4, .alpha.-d-Arabinose tetrabenzoate, AC1L6FAY, SureCN3089443, AC1Q62I3, CTK5E3737, .beta.-d-Ribopyranose tetrabenzoate, 7473-43-0, AR-1D2143, NSC103065, NSC112446, NSC125614, NSC231865, NSC400282, NSC400283, AG-K-55131

Molecular Formula: C33H26O9Molecular Weight: 566.554140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YHLULIUXPPJCPL-UHFFFAOYSA-N

30319-42-7
a-D-Arabinopyranoside, (1a,4b,4ab,6a,8aa)-decahydro-6-[(1E,3E)-5-hydroxy-1,5-dimethyl-1,3-hexadienyl]-4,4a-dimethyl-1-naphthalenyl,2-acetate, (-)- (0 suppliers)133470-54-9
a-D-Arabinopyranoside,1-[(3R,3aR,5R,8aR)-decahydro-3-hydroxy-3-methyl-8-methylene-5-azulenyl]-1-methylethyl(9CI) (0 suppliers)117073-95-7
a-D-Arabinopyranosyl azide (3 suppliers)138891-96-0
a-D-erythro-2-Pentulofuranose (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 131064-69-2
Synonyms: alpha-D-Ribulose, C08354, SureCN2859497, AC1L9B94, CHEBI:28552, alpha-D-erythro-pent-2-ulofuranose, AG-F-64876, (2S,3R,4R)-2-(hydroxymethyl)oxolane-2,3,4-triol, D-erythro-Pentulose(7CI,8CI); D(-)-Ribulose; D-Adonose; D-Arabinulose; D-Araboketose;D-Erythropentulose; D-Ribosone; D-Ribulose; D-erythro-2-Ketopentose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQXVFWRQNMEDEE-WDCZJNDASA-N

131064-69-2
a-D-erythro-Hex-2-enopyranose (1 supplier)141110-11-4
a-D-erythro-Hex-2-enopyranoside, ethyl 2,3-dideoxy-4-O-methyl-, benzoate (1 supplier)114819-56-6
a-D-erythro-Hexopyranosid-3-ulose,methyl 2-deoxy-4,6-O-(phenylmethylene)-, oxime (9CI) (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-(6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene)hydroxylamine | CAS Registry Number: 16697-52-2
Synonyms: AG-650/41069383, 6-methoxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-8(4H)-one oxime, NSC266496, AC1O0COD, MLS000698412, NSC-266496, SMR000225918, (NE)-N-(6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene)hydroxylamine

Molecular Formula: C14H17NO5Molecular Weight: 279.288480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVPSUEFQWUNIMY-XNTDXEJSSA-N

16697-52-2
a-D-erythro-Pentofuranos-3-ulose,1,2-O-(1-methylethylidene)-, oxime, 5-benzoate (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(6E)-6-hydroxyimino-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate | CAS Registry Number: 29781-91-7
Synonyms: NSC126579, AC1NTILC, NSC-126579, [(6E)-6-hydroxyimino-2,2-dimethyl-3a,6a-dihydrofuro[2,3-d][1,3]dioxol-5-yl]methyl benzoate

Molecular Formula: C15H17NO6Molecular Weight: 307.298580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QUQPNOIDCLSRCH-LFIBNONCSA-N

29781-91-7
a-D-erythro-Pentofuranose (1 supplier)68014-61-9
a-D-erythro-Pentofuranosyl azide (1 supplier)264922-93-2
a-D-erythro-Pentofuranosyl chloride (1 supplier)141192-03-2
a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, dibenzoate (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S,5R)-3-benzoyloxy-5-chlorooxolan-2-yl]methyl benzoate | CAS Registry Number: 503625-15-8
Synonyms: SCHEMBL10385418, a-D-erythro-Pentofuranosylchloride,2-deoxy-,dibenzoate

Molecular Formula: C19H17ClO5Molecular Weight: 360.788280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IZFYHYLUWFWUTQ-BBWFWOEESA-N

503625-15-8
a-D-erythro-Pentofuranosylamine (1 supplier)88188-28-7
a-D-erythro-Pentofuranuronamide (1 supplier)163042-97-5
a-D-Fructofuranose (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 10489-79-9
Synonyms: alpha-D-fructofuranose, a-d-fructofuranose, SCHEMBL240001, CHEBI:37720, ZINC3830876, CA006300, WURCS=1.0/1,0/[h2122h|2,5|2*O]

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

InChIKey: RFSUNEUAIZKAJO-ZXXMMSQZSA-N

10489-79-9
a-D-Fructofuranose, pentakis(3-phenyl-2-propenoate) (1 supplier)824957-74-6
a-D-Fructopyranose (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10489-81-3
Synonyms: alpha-D-fructopyranose, (2S,3S,4R,5R)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol, (2RS,3S,4R,5R)-2-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol, AC1L99HI, SCHEMBL239449, CHEBI:37719, A-D-FRUCTOPYRANOSE (9CI), ZINC3830879, ZINC03830879, CA006301, A831463

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

InChIKey: LKDRXBCSQODPBY-ZXXMMSQZSA-N

10489-81-3
A-D-FUCOSE-1-PHOSPHATE (1 supplier)
a-D-Galacto-b-D-mannan, (1r4),(1r6)- (9CI) (1 supplier)115426-79-4
a-D-Galactofuranosyl bromide, tetrabenzoate (1 supplier)157380-15-9
a-D-Galactofuranuronic acid (1 supplier)64622-99-7
a-D-Galactopyranose (2 suppliers)105761-60-2
A-D-GALACTOPYRANOSE 1,2-(METHYL ORTHOACETATE) (9 suppliers)
Compound Structure IUPAC Name: (3aR,5R,6R,7S,7aR)-5-(hydroxymethyl)-2-methoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-6,7-diol | CAS Registry Number: 138196-19-7
Synonyms: |A-D-Galactopyranose 1,2-(Methyl Orthoacetate), 1,2-O-(1-Methoxyethylidene)-|A-D-galactopyranose

Molecular Formula: C9H16O7Molecular Weight: 236.219140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RMDNYCYJUCKMFG-OLIIZKGVSA-N

138196-19-7
a-D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-, 3-propanoate (2 suppliers)117299-95-3
a-D-Galactopyranose, pentakis(4-methylbenzoate) (1 supplier)110797-45-0
a-D-Galactopyranose,1,2:3,4-bis-O-(1-methylethylidene)-, dimethylcarbamothioate (9CI) (3 suppliers)
Compound Structure IUPAC Name: O-[[(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl]methyl] N,N-dimethylcarbamothioate | CAS Registry Number: 16795-64-5
Synonyms: WNSWLHRFBBLOQO-YBXAARCKSA-N, .alpha.-d-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, dimethylcarbamothioate, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, dimethylthiocarbamate, .alpha.-d-, Dimethylthiocarbamoyl bisisopropylidene galactopyranose, 1-O,2-O:3-O,4-O-Bis(1-methylethylidene)-alpha-D-galactopyranose dimethylcarbamothioate

Molecular Formula: C15H25NO6SMolecular Weight: 347.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WNSWLHRFBBLOQO-YBXAARCKSA-N

16795-64-5
a-D-Galactopyranose,1,2:3,4-bis-O-(1-methylethylidene)-6-thio-, dimethylarsinite (9CI) (2 suppliers)
Compound Structure IUPAC Name: dimethyl-[(2,2,7,7-tetramethyl-5,5a,8a,8b-tetrahydro-3aH-di[1,3]dioxolo[4,5-a:5',4'-d]pyran-5-yl)methylsulfanyl]arsane | CAS Registry Number: 67816-31-3
Synonyms: NSC268909, AC1L8ORM, NSC-268909, .alpha.-D-Galactopyranose,2:3,4-bis-O-(1-methylethylidene)-6-thio-, dimethylarsinite, 1,4-BIS-O-(1-METHYLETHYLIDENE)-6-THIO-.ALPHA.-D-GALACTOPYRANOSE, DIMETHYLARSINITE

Molecular Formula: C14H25AsO5SMolecular Weight: 380.331900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AUYDGPPCJRRVPE-UHFFFAOYSA-N

67816-31-3
a-D-Galactopyranose,2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)-, 1,3-diacetate (2 suppliers)
Compound Structure IUPAC Name: (7-acetamido-6-acetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate | CAS Registry Number: 50605-18-0
Synonyms: NSC231932, AC1L7POI, NSC231933, NSC-231932, NSC-231933, (7-acetamido-6-acetyloxy-2,2-dimethyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate, 50605-10-2

Molecular Formula: C15H23NO8Molecular Weight: 345.345020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KHQYLOINKUECLZ-UHFFFAOYSA-N

50605-18-0
a-D-Galactopyranose,pentabutanoate (9CI) (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5,6-tetra(butanoyloxy)oxan-2-yl]methyl butanoate | CAS Registry Number: 125161-50-4
Synonyms: BRN 0071030, alpha-D-Galactopyranose, pentabutanoate, Penta-O-butanoyl-1,2,3,4,6-D-galactopyrannose [French], AC1MIT9Y, LS-71000, Penta-O-butanoyl-1,2,3,4,6-D-galactopyrannose, 4-17-00-03291 (Beilstein Handbook Reference), [(2R,3S,4S,5R,6R)-3,4,5,6-tetra(butanoyloxy)oxan-2-yl]methyl butanoate

Molecular Formula: C26H42O11Molecular Weight: 530.605080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: URBLVNWOCAGFPV-JKYBTISASA-N

125161-50-4
a-D-Galactopyranose-1-13C,1-(dihydrogen phosphate), dipotassium salt (9CI) (7 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate | CAS Registry Number: 478518-78-4
Synonyms: ALPHA-D-[1-13C]GALACTOPYRANOSYL1-PHOSPHATEDIPOTASSIUMSALT

Molecular Formula: C6H11K2O9PMolecular Weight: 337.309157 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-HLZBLTOGSA-L

478518-78-4
a-D-Galactopyranose-2-13C,1-(dihydrogen phosphate), dipotassium salt (9CI) (6 suppliers)
Compound Structure IUPAC Name: dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)(313C)oxan-2-yl] phosphate | CAS Registry Number: 478518-80-8
Synonyms: alpha-D-[2-13C]galactopyranosyl 1-phosphate (dipotassium salt)

Molecular Formula: C6H11K2O9PMolecular Weight: 337.308 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KCIDZIIHRGYJAE-ZGOMGSCNSA-L

478518-80-8
A-D-GALACTOPYRANOSE-PHOSPHATE BA, DI-NA, DICYCLOHEHYXAMMONIUM SALTS (1 supplier)
a-D-Galactopyranoside (2 suppliers)100759-10-2
a-D-Galactopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate (2 suppliers)117299-90-8
a-D-Galactopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-3,4-O-(1-methylethylidene)- (2 suppliers)117299-91-9
a-D-Galactopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-3,4-O-(1-methylethylidene)-, 6-propanoate (2 suppliers)117299-93-1
a-D-Galactopyranoside, 2-propenyl 2-(acetylamino)-2-deoxy-4,6-O-(1-methylethylidene)- (2 suppliers)117299-92-0
701 to 750 of 90091 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 [15] 16 17 18 19 20 >> Next 50 Results
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