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CHEMICAL products beginning with : A
601 to 650 of 63240 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-arabino-Hexopyranose,2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 64429-67-0
Synonyms: NSC240015, AC1L7RCT, AGN-PC-00KT46, NSC287429, N-Trifluoroacetyl-.alpha.-daunosamine, NSC-240015, NSC-287429, N-(3,6-dihydroxy-2-methyloxan-4-yl)-2,2,2-trifluoroacetamide, .alpha.-L-Lyxo-Hexopyranose, 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-, N-[(2S,3S,4S,6R)-3,6-dihydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide

Molecular Formula: C8H12F3NO4Molecular Weight: 243.180390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KDSJJWJDPYHURS-UHFFFAOYSA-N

64429-67-0
a-D-arabino-Hexopyranose,3-(acetylamino)-2,3,6-trideoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3,6-dihydroxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 64474-85-7
Synonyms: NSC276420, AC1L8598, NSC-276420, N-(3,6-dihydroxy-2-methyloxan-4-yl)acetamide

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WDMSIBWBBAAFED-UHFFFAOYSA-N

64474-85-7
a-D-arabino-Hexopyranoside (1 supplier)111354-53-1
a-D-arabino-Hexopyranoside, ethyl 2-azido-2,3-dideoxy- (1 supplier)64317-71-1
a-D-arabino-Hexopyranoside, methyl 2-deoxy-3-O-methyl-4,6-O-(1-methylethylidene)- (1 supplier)104652-31-5
a-D-arabino-Hexopyranoside, methyl 2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-, diacetate (1 supplier)141110-08-9
a-D-arabino-Hexopyranoside, methyl 2-deoxy-4-O-b-D-galactopyranosyl- (1 supplier)141110-09-0
a-D-arabino-Hexopyranoside, methyl2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide | CAS Registry Number: 64519-41-1
Synonyms: Methyl N-trifluoroacetyldaunosaminide, AC1L89KG, NSC287060, NSC294869, NSC-287060, NSC-294869, 2,2,2-trifluoro-N-(3-hydroxy-6-methoxy-2-methyloxan-4-yl)acetamide, L-Lyxo-Hexopyranoside, methyl 2,3,6-trideoxy-3-[(trifluoroacetyl)amino]-, 72402-69-8

Molecular Formula: C9H14F3NO4Molecular Weight: 257.206970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QRZHBFJQGCCEPR-UHFFFAOYSA-N

64519-41-1
a-D-arabino-Hexopyranoside, methyl2-deoxy-3-C-[2-[(2,4-dinitrophenyl)amino]ethyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol | CAS Registry Number: 31448-47-2
Synonyms: NSC294932, AC1L6WW7, NSC-294932, 4-[2-(2,4-dinitroanilino)ethyl]-2-(hydroxymethyl)-6-methoxyoxane-3,4-diol

Molecular Formula: C15H21N3O9Molecular Weight: 387.341940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UTLAZCREAICBHB-UHFFFAOYSA-N

31448-47-2
a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-2,3,6-trideoxy- (0 suppliers)
Compound Structure IUPAC Name: (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate | CAS Registry Number: 23089-56-7
Synonyms: (4-acetamido-6-methoxy-2-methyl-oxan-3-yl) acetate, Methyl 4-O-acetyl-3-(acetylamino)-2,3,6-trideoxyhexopyranoside, 51869-35-3, NSC109165, AC1L6KZ0, AC1Q60NA, CTK1H0587, SBJRRLJCQHFWCN-UHFFFAOYSA-N, 18981-63-0, AR-1J5469, NSC270534, NSC276418, NSC301727, NSC-109165, NSC-270534, NSC-276418, NSC-301727, CA008794, HE228559, (4-acetamido-6-methoxy-2-methyloxan-3-yl) acetate

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBJRRLJCQHFWCN-UHFFFAOYSA-N

23089-56-7
a-D-arabino-Hexopyranoside, methyl3-(acetylamino)-6-bromo-2,3,6-trideoxy-, 4-benzoate (1 supplier)
Compound Structure IUPAC Name: [4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 63554-16-5
Synonyms: MLS003107268, AG-650/41069385, NSC266497, AC1L81OE, AGN-PC-00I0QM, MolPort-002-806-739, 57865-92-6, NSC276416, MCULE-5622085718, NSC-266497, NSC-276416, SMR001822141, [4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, [(2S,3R,4R,6R)-4-acetamido-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, 4-(acetylamino)-2-(bromomethyl)-6-methoxytetrahydro-2H-pyran-3-yl benzoate

Molecular Formula: C16H20BrNO5Molecular Weight: 386.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZLAUALBZXMLIS-UHFFFAOYSA-N

63554-16-5
a-D-arabino-Hexopyranoside, methyl3-azido-2,3-dideoxy-4,6-O-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 6386-19-2
Synonyms: AC1NQJIO, AGN-PC-00GLBK, NSC287048, NSC287056, NSC-287048, NSC-287056, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine, (4aR,6S,8S,8aS)-8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QPIUTUWBOILDRM-UHFFFAOYSA-N

6386-19-2
a-D-arabino-Hexopyranoside, methylO-b-D-glucopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl- (1 supplier)130855-20-8
a-D-arabino-Hexopyranoside, methylO-b-D-glucopyranosyl-(1r4)-O-b-D-glucopyranosyl-(1r4)-O-6-deoxy-3-O-methyl-b-D-glucopyranosyl-(1r4)-2,6-dideoxy-3-O-methyl- (1 supplier)130774-27-5
a-D-arabino-Hexopyranoside, phenyl 2-deoxy-1-thio- (1 supplier)105026-35-5
a-D-arabino-Hexopyranoside,methyl 3-C-(cyanomethyl)-2-deoxy-,4,6-bis(4-nitrobenzoate) (1 supplier)
Compound Structure IUPAC Name: [4-(cyanomethyl)-4-hydroxy-6-methoxy-3-(4-nitrobenzoyl)oxyoxan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 51970-12-8
Synonyms: NSC294933, AC1L6WWA, NSC-294933, [4-(cyanomethyl)-4-hydroxy-6-methoxy-3-(4-nitrobenzoyl)oxyoxan-2-yl]methyl 4-nitrobenzoate

Molecular Formula: C23H21N3O11Molecular Weight: 515.426340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: QWIFPPAVHFUIAH-UHFFFAOYSA-N

51970-12-8
a-D-arabino-Hexopyranosyl azide (1 supplier)172323-24-9
a-D-Arabinofuranose (1 supplier)93041-21-5
a-D-Arabinofuranose, 2-O-(phenylmethyl)-,tris(4-nitrobenzoate) (9CI) (1 supplier)
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- (1 supplier)
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- (1 supplier)
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) (1 supplier)
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, (-)- (1 supplier)133470-54-9
a-D-Arabinopyranoside,1-[(3R,3aR,5R,8aR)-decahydro-3-hydroxy-3-methyl-8-methylene-5-azulenyl]-1-methylethyl(9CI) (1 supplier)117073-95-7
a-D-Arabinopyranosyl azide (2 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) (1 supplier)
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) (1 supplier)
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 (6 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-Galactofuranosyl bromide, tetrabenzoate (1 supplier)157380-15-9
a-D-Galactofuranuronic acid (1 supplier)64622-99-7
a-D-Galactopyranose (1 supplier)105761-60-2
601 to 650 of 63240 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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