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CHEMICAL products beginning with : A
401 to 450 of 54643 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-CONOTOXIN IMI (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-[(2S)-2-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 156467-85-5
Synonyms: alpha-Conotoxin imi, alpha-Ctx-imi, CHEBI:573734, CID133011, Gly-cys-cys-ser-asp-pro-arg-cys-ala-trp-arg-cys-NH2, C087686, Glycyl-cysteinyl-cysteinyl-seryl-asparginyl-prolyl-arginyl-cysteinyl-alanyl-tryptophyl-arginyl-cysteinamide, L-Cysteinamide, glycyl-L-cysteinyl-L-cysteinyl-L-seryl-L-alpha-aspartyl-L-prolyl-L-arginyl-L-cysteinyl-L-alanyl-L-tryptophyl-L-arginyl-, cyclic (2-8),(3-12)-bis(disulfide)

Molecular Formula: C52H82N20O15S4Molecular Weight: 1355.592480 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 22

InChIKey: IFMXNBRHEQLZMI-VAYQAVKTSA-N

156467-85-5
a-Conotoxin Pn IA (reduced) (9CI) (0 suppliers)157961-36-9
a-Costene (9CI) (0 suppliers)1406-92-4
A-CURCUMENE (6 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhept-5-en-2-yl)benzene | CAS Registry Number: 644-30-4
Synonyms: Curcumene, alpha-Curcumene, 2-Methyl-6-p-tolyl-2-heptene, 2-Heptene, 2-methyl-6-p-tolyl-, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, 1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene, 1-methyl-4-(6-methylhept-5-en-2-yl)benzene, Ar-Curcumene, aryl-curcumene, aromatic curcumene, AC1L3NI1, CHEBI:62757, CPD-11391, 1-(1,5-dimethyl-hex-4-enyl)-4-methyl-benzene, 2-Heptene, 2-methyl-6-p-tolyl-2-Methyl-6-p-tolyl-2-heptene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-UHFFFAOYSA-N

644-30-4
A-Cyano-(3,4-dihydroxy)-N-benzylcinnamide (19 suppliers)
Compound Structure IUPAC Name: (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide | CAS Registry Number: 134036-52-5
Synonyms: AC1NS47P, 2-Cyano-3-(3,4-dihydroxyphenyl)-N-(phenylmethyl)-2-propenamide, CHEMBL1257042, ABP000823, ZINC12352668, AKOS005146338, BRD-K12357156-001-01-5, (Z)-N-benzyl-2-cyano-3-(3,4-dihydroxyphenyl)prop-2-enamide

Molecular Formula: C17H14N2O3Molecular Weight: 294.304660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: TUCIOBMMDDOEMM-ZSOIEALJSA-N

134036-52-5
a-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid;N-ethyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 1194607-09-4
Synonyms: DEA |A-CHCA, N,N-Diisopropylethylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-ethyl-N,N-diisopropylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBOPFUGDNCRKIQ-HGKIGUAWSA-N

1194607-09-4
a-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-methyl-propan-2-ylazanium;4-[(Z)-2-carboxy-2-cyanoethenyl]phenolate | CAS Registry Number: 1194607-11-8
Synonyms: IMTBA |A-CHCA, N-tert-Butyl-N-isopropyl-N-methylammonium |A-cyano-4-hydroxycinnamate, |A-Cyano-4-hydroxycinnamic acid N-tert-butyl-N-isopropyl-N-methylammonium salt

Molecular Formula: C18H26N2O3Molecular Weight: 318.410640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZSCEKNNSNFXIR-HGKIGUAWSA-N

1194607-11-8
a-Cyano-4-hydroxycinnamic acid-d7 (2 suppliers)
Compound Structure IUPAC Name: deuterio (Z)-2-cyano-3-deuterio-3-(2,3,5,6-tetradeuterio-4-deuteriooxyphenyl)prop-2-enoate | CAS Registry Number: 1173097-47-6
Synonyms: |A-Cyano-4-hydroxycinnamic acid-d7

Molecular Formula: C10H7NO3Molecular Weight: 196.210612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-JNUBMBTPSA-N

1173097-47-6
A-CYANO-4-ISOQUINOLINEACETIC ACID ETHYL ESTER,95+% (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-isoquinolin-4-ylacetate | CAS Registry Number: 117646-39-6
Synonyms: AGN-PC-000L9Z, ethyl cyano(4-isoquinolinyl)acetate, ethyl 2-cyano-2-isoquinolin-4-ylacetate, AK-24959, a-Cyano-4-isoquinolineacetic acid ethyl ester

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WAKMXXMRJZAELC-UHFFFAOYSA-N

117646-39-6
a-Cyclodextrin (37 suppliers)
Compound Structure Synonyms: alpha-CYCLODEXTRIN, Cyclohexaamylose, Cyclomaltohexaose, Alfadex, Cyclomaltohexose, alpha-Dextrin, Cyclohexapentylose, alpha-CD, alpha-Cycloamylose, Alfadex [INN], .alpha.-Cyclodextrin, Dextrin, alpha-cyclo, alpha-Schardinger dextrin, Alfadexum [INN-Latin], Cyclohexaamylose carbonate, MLS001074882, C4642_SIGMA, C4680_SIGMA, 28705_FLUKA, CHEBI:40585

Molecular Formula: C36H60O30Molecular Weight: 972.843600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 30

InChIKey: HFHDHCJBZVLPGP-RWMJIURBSA-N

10016-20-3
a-Cyclodextrin sulfate (1 supplier)
Compound Structure Synonyms: A-CDS, Cyclohexaamylose polysulfate, alpha-CDS, alpha-Cyclodextrin, hydrogen sulfate, .alpha.-CDS, alpha-Cyclodextrin sulfate, AC1L9QE2, .alpha.-Cyclodextrin sulfate, .alpha.-Cyclodextrin, hydrogen sulfate

Molecular Formula: C36H60O84S18Molecular Weight: 2413.981200 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 84

InChIKey: SPIUHJINJWTDQE-UHFFFAOYSA-N

120366-24-7
A-Cyclohexyl Isooxazole (3 suppliers)
A-CYCLOHEXYL-A-HYDROXYBENZENEACETIC ACID 4-(DIETHYLOXIDOAMINO)-2-BUTYN-1-YL ESTER (13 suppliers)
Compound Structure IUPAC Name: 4-(2-cyclohexyl-2-hydroxy-2-phenylacetyl)oxy-N,N-diethylbut-2-yn-1-amine oxide | CAS Registry Number: 80976-68-7
Synonyms: Oxybutynin N-oxide, MolPort-006-395-573, CID168892, Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(diethylamino)-2-butynyl ester, N-oxide

Molecular Formula: C22H31NO4Molecular Weight: 373.485840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBINNMJXZZEDOO-UHFFFAOYSA-N

80976-68-7
a-Cyclopropyl-3-(trifluoromethyl)-benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 59382-27-3
Synonyms: Cyclopropyl-[3-(trifluoromethyl)phenyl]methanamine, cyclopropyl[3-(trifluoromethyl)phenyl]methanamine, AC1NAONN, AGN-PC-0LAZLM, MolPort-004-397-053, AKOS000244426, AKOS022305448, NE22869

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSVKYISBQIIXQE-UHFFFAOYSA-N

59382-27-3
A-Cyclopropyl-A(P-methoxyphenyl)-5-pyrimidine methanol (18 suppliers)
Compound Structure IUPAC Name: cyclopropyl-(4-methoxyphenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 12771-68-5
Synonyms: Reducymol, ANCYMIDOL, Arest, A-Rest Solution, A-rest, QUEL, Caswell No. 051A, Ancymidole [ISO-French], Ancymidol [ANSI:BSI:ISO], A9431_SIGMA, EINECS 235-814-7, EL-531, EPA Pesticide Chemical Code 108601, CID25572, CPD-4022, CPD-6969, BRN 6212277, SMP2_000074, NCGC00164381-01, LS-135444

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUTDUHSNJYTCAR-UHFFFAOYSA-N

12771-68-5
a-D-1,5-Difluoroglucose (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 173349-22-9
Synonyms: 5-fluoro-alpha-d-glucopyranosyl fluoride, alpha-D-1,5-Difluoroglucose, SCHEMBL4392530

Molecular Formula: C6H10F2O5Molecular Weight: 200.138 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MGHYRMVVRYCAON-RWOPYEJCSA-N

173349-22-9
a-D-Allofuranose (1 supplier)120238-51-9
a-D-Allofuranose,3-(acetylamino)-3-deoxy-1,2:5,6-bis-O-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide | CAS Registry Number: 34379-43-6
Synonyms: NSC51449, AC1L69VW, AC1Q5O5G, NSC-51449, HE336804, n-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide(non-preferred name), A-D-ALLOFURANOSE,3-(ACETYLAMINO)-3-DEOXY-1,2:5,6-BIS-O-(1-METHYLETHYLIDENE)-, N-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide

Molecular Formula: C14H23NO6Molecular Weight: 301.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ARBXTIYDTCGPSN-UHFFFAOYSA-N

34379-43-6
a-D-Allopyranose (2 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 7282-79-3
Synonyms: alpha-D-allopyranose, alpha-D-allose, A-D-ALLOPYRANOSE, AC1MHY4S, SCHEMBL1568874, CHEBI:37686, ZINC4095660, ZINC04095660, CA011492, W-200262, WURCS=1.0/1,0/[22222h|1,5], (2S,3R,4R,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol, AFD

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

InChIKey: WQZGKKKJIJFFOK-UKFBFLRUSA-N

7282-79-3
a-D-Allopyranoside, methyl 2,3-anhydro- (1 supplier)61653-45-0
a-D-Allopyranoside, methyl 2,3-anhydro-4,6-O-ethylidene- (5 suppliers)6958-77-6
a-D-Allopyranoside, methyl 2,3-anhydro-6-deoxy-6-iodo- (1 supplier)61653-44-9
a-D-Allopyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-62-5
a-D-Allopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-76-2
a-D-Allopyranoside, phenylmethyl 2-amino-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)114318-79-5
a-D-Allopyranoside, phenylmethyl 2-deoxy-4,6-O-(phenylmethylene)-2-[[(trifluoromethyl)sulfonyl]amino]- (1 supplier)114318-77-3
a-D-Allopyranosyl fluoride (1 supplier)119009-27-7
a-D-altro-2-Octulopyranosonic acid (1 supplier)146340-11-6
a-D-Altrofuranose (0 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol | CAS Registry Number: 41846-93-9
Synonyms: alpha-D-Altrofuranose, UNII-VMD06MP9K4, VMD06MP9K4, SCHEMBL15265566, 41846-88-2, WURCS=2.0/1,1,0/[a1222h-1a_1-4]/1/

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

InChIKey: AVVWPBAENSWJCB-PHYPRBDBSA-N

41846-93-9
a-D-Altropyranose (1 supplier)146339-75-5
a-D-Altropyranoside, methyl 2,3,6-tris-O-(phenylmethyl)- (1 supplier)115414-37-4
a-D-Altropyranoside, methyl 2,3-bis(acetylamino)-2,3-dideoxy- (1 supplier)88261-55-6
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-3-O-methyl-4,6-O-(phenylmethylene)- (1 supplier)663605-83-2
a-D-Altropyranoside, methyl 2-[3-(aminocarbonyl)-1H-1,2,4-triazol-1-yl]-2-deoxy-4,6-O-(phenylmethylene)- (1 supplier)663605-82-1
a-D-Altropyranoside, methyl 2-deoxy-2-(1,3-dithian-2-yl)-4,6-O-(phenylmethylene)- (1 supplier)117513-97-0
a-D-Altropyranoside, methyl 2-deoxy-2-[3-(methoxycarbonyl)-1H-1,2,4-triazol-1-yl]-4,6-O-(phenylmet hylene)- (1 supplier)663605-80-9
a-D-Altropyranoside, methyl 2-deoxy-4,6-O-(phenylmethylene)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)663605-81-0
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)- (1 supplier)101400-25-3
a-D-Altropyranoside, methyl 3-amino-2,3-dideoxy-2-fluoro-4,6-O-(phenylmethylene)-, (R)- (2 suppliers)89075-94-5
a-D-Altropyranoside, methyl2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)- (6 suppliers)
Compound Structure IUPAC Name: N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide | CAS Registry Number: 17327-07-0
Synonyms: MLS002693953, methyl 2-(acetylamino)-4,6-o-benzylidene-2-deoxyhexopyranoside, NSC75588, AC1L5NGR, N-(8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide, AC1Q5M0Q, AGN-PC-008O3O, AR-1J4405, NSC-75588, NSC212135, NSC-212135, SMR001559890, N-[(2R,4aR,6S,7R,8S,8aS)-8-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide

Molecular Formula: C16H21NO6Molecular Weight: 323.341040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XCDVOAZVARITEI-UHFFFAOYSA-N

17327-07-0
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-2-thio- (4 suppliers)
Compound Structure IUPAC Name: 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol | CAS Registry Number: 6945-60-4
Synonyms: AC1N6HRO, NSC52398, NSC-52398, 4-azido-5-benzylsulfanyl-2-(hydroxymethyl)-6-methoxyoxan-3-ol

Molecular Formula: C14H19N3O4SMolecular Weight: 325.383360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIXPKLJLCFZOEQ-UHFFFAOYSA-N

6945-60-4
a-D-Altropyranoside, methyl3-azido-3-deoxy-2-S-(phenylmethyl)-4,6-O-(phenylmethylene)-2-thio- (4 suppliers)
Compound Structure IUPAC Name: 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 6945-61-5
Synonyms: AC1N80XH, NSC52399, NSC-52399, 8-azido-7-benzylsulfanyl-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine

Molecular Formula: C21H23N3O4SMolecular Weight: 413.490020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YTVGUDDPJDWPES-UHFFFAOYSA-N

6945-61-5
a-D-Altropyranoside, methyl3-azido-3-deoxy-4,6-O-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 17460-38-7
Synonyms: AGN-PC-00EFMA, AC1N56T4, NSC125616, NSC212138, NSC-125616, NSC-212138, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol, (2R,4aR,6S,7R,8S,8aS)-8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Molecular Formula: C14H17N3O5Molecular Weight: 307.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RNDFEGLTMSTFOF-UHFFFAOYSA-N

17460-38-7
a-D-Altropyranoside, methyl3-deoxy-3-[[(methylamino)carbonyl]amino]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-3-methylurea | CAS Registry Number: 52019-09-7
Synonyms: methyl 3-deoxy-3-[(methylcarbamoyl)amino]hexopyranoside, NSC153376, AC1L6DIE, AC1Q5LDG, AR-1J5140, NSC-153376, 1-[3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl]-3-methylurea

Molecular Formula: C9H18N2O6Molecular Weight: 250.249020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WUFWGLCJBHYFBH-UHFFFAOYSA-N

52019-09-7
a-D-Altropyranoside,4-hydroxy-2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-2,6,10-dodecatrienyl]-5-methylphenyl,3,4,6-triacetate (9CI) (0 suppliers)100665-52-9
a-D-Altropyranoside,methyl 4,6-O-methylene- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 50256-54-7
Synonyms: 50256-48-9, NSC179667, AC1L6YV3, AGN-PC-0015DH, CTK1H2614, NSC179664, NSC179666, NSC179668, NSC179678, NSC-179664, NSC-179666, NSC-179667, NSC-179668, NSC-179678, 4-methoxy-5,8,10-trioxabicyclo[4.4.0]decane-2,3-diol, 6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (4aR,6R,7R,8R,8aS)-6-methoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, 50256-49-0, 50256-50-3, 50256-51-4

Molecular Formula: C8H14O6Molecular Weight: 206.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SCPZHNFZLGNUMI-UHFFFAOYSA-N

50256-54-7
a-D-arabino-Hexofuranoside, methyl 2,6-dideoxy- (1 supplier)88756-99-4
a-D-arabino-Hexofuranoside, methyl 2,6-dideoxy-, dimethanesulfonate (1 supplier)88757-00-0
a-D-arabino-Hexofuranoside, methyl 2-deoxy- (1 supplier)88756-98-3
a-D-arabino-Hexopyranose,2,3,6-trideoxy-3-[(trifluoroacetyl)amino]- (9CI) (2 suppliers)
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
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