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CHEMICAL products beginning with : D
1551 to 1600 of 41297 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 
D-arabino-Hexose,2,6-dideoxy-4-O-b-D-glucopyranosyl- (0 suppliers)17059-19-7
D-arabino-Hexose,2-deoxy-4-O-(6-deoxy-3-O-methyl-b-D-allopyranosyl)- (0 suppliers)117869-63-3
D-arabino-Hexose,3-deoxy-, (p-nitrophenyl)hydrazone (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: (2,5-difluorophenyl)sulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide | CAS Registry Number: 5491-19-0
Synonyms: T5224808, AC1M2A2O, MolPort-000-490-296, ZINC02650261, MCULE-9009350113, (2,5-difluorophenyl)sulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide, [(2,5-difluorophenyl)sulfonyl]{3-[3-(prop-2-en-1-yl)-1H-imidazol-3-ium-1-yl]quinoxalin-2-yl}azanide

Molecular Formula: C20H15F2N5O2SMolecular Weight: 427.427206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWQVAUCRDCGFGV-UHFFFAOYSA-N

5491-19-0
D-arabino-Hexose,O--D-glucopyranosyl- (1f4)-O-6-deoxy-3-O-methyl--Dallopyranosyl-( 1f4)-2,6-dideoxy-3-Omethyl- (0 suppliers)75316-70-0
D-arabino-Oct-4-enose,3,7-anhydro-2,4,5-trideoxy-1-C-phenyl-, diacetate (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl)methyl acetate | CAS Registry Number: 81668-62-4
Synonyms: NSC355509, AC1L7LV8, AGN-PC-000I7L, NSC355697, NSC-355509, NSC-355697, (3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl)methyl acetate, [(2R,3S,6S)-3-acetyloxy-6-phenacyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FAAMMBOGNPMVTL-UHFFFAOYSA-N

81668-62-4
D-ARABINO-PENTODIALDO-5,2-FURANOSIDE,ETHYL 3,4-O-(1-METHYLETHYLIDENE)-,(5S)- (2 suppliers)
Compound Structure IUPAC Name: (3aS,4S,6S,6aS)-4-ethoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 228862-99-5
Synonyms: D-arabino-Pentodialdo-5,2-furanoside,ethyl3,4-O- -, -

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DEUUQPSPUWPFJO-XGEHTFHBSA-N

228862-99-5
D-ARABINO-PENTODIALDO-5,2-FURANOSIDE,METHYL 3,4-O-(ISOPROPYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (3aS,6S,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde | CAS Registry Number: 821792-69-2
Synonyms: D-arabino-Pentodialdo-5,2-furanoside,methyl3,4-O- -

Molecular Formula: C9H14O5Molecular Weight: 202.204460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UEMZYXSQHWVRNA-JXMHAVLCSA-N

821792-69-2
D-ARABINOFURANOSE (4 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-26-3
Synonyms: Arabinofuranose, D-arabinofuranose, SureCN8362, Arabinofuranose(7CI,8CI,9CI), CTK0H1801, AKOS006309295, AG-D-65465, KB-49575, FT-0695757, 142223-EP2270010A1, 142223-EP2292593A2, 13221-22-2

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

InChIKey: HMFHBZSHGGEWLO-ZRMNMSDTSA-N

41546-26-3
D-Arabinofuranose, tetraacetate (3 suppliers)61826-42-4
D-Arabinofuranoside, methyl, triacetate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-3,4-diacetyloxy-5-methoxyoxolan-2-yl]methyl acetate | CAS Registry Number: 90244-44-3
Synonyms: methyl D-arabinoside triacetate, SCHEMBL7040951, 1-O-Methyl-2-O,3-O,5-O-triacetyl-D-arabinofuranose, 91877-72-4

Molecular Formula: C12H18O8Molecular Weight: 290.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RUSRQHXGPHZZNI-YIBTVLSRSA-N

90244-44-3
D-ARABINOFURANOSIDE,METHYL 5-AMINO-5-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2-(aminomethyl)-5-methoxyoxolane-3,4-diol | CAS Registry Number: 243131-83-1
Synonyms: AKOS027403398, AK444536, (2R,3S,4S)-2-(Aminomethyl)-5-methoxytetrahydrofuran-3,4-diol

Molecular Formula: C6H13NO4Molecular Weight: 163.173 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ODOKPZPCULYXKR-VRPWFDPXSA-N

243131-83-1
D-Arabinofuranuronicacid,[(1R,3aR,8aS)-decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl]-3,4-dideoxy-3-(hydroxymethyl)-,methyl ester, rel- (9CI) (0 suppliers)116079-52-8
D-Arabinoic acid sodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate | CAS Registry Number: 30418-45-2
Synonyms: sodium arabinonate, D-Arabonic acid sodium, UNII-ZGW7MD7YBX, ZGW7MD7YBX, IDBPBTCQINMQJK-PSRPMNHMSA-M, D-Arabinonic acid sodium salt, >=98.0% (TLC)

Molecular Formula: C5H9NaO6Molecular Weight: 188.111 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IDBPBTCQINMQJK-PSRPMNHMSA-M

30418-45-2
D-Arabinonic acid (6 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 488-30-2
Synonyms: D-Arabonic acid, Arabic acid, D-Arabinonate, D-Arabonate, D-Xylonate, Lyxonic acid, Ribonic acid, L-Lyxonate, L-Xylonate, D-arabinonic acid, D-D-Arabonate, ARABINIC ACID, ARABINONIC ACID, D-, bmse000166, NCIOpen2_000178, ARABONIC ACID, K SALT, MolPort-001-785-876, CID10264, BRN 1724262, EINECS 251-128-0

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-UHFFFAOYSA-N

488-30-2
D-Arabinonic acid 2-C-methyl- γ-lactone 2,3,5-tribenzoate (1 supplier)93635-77-9
D-ARABINONIC ACID 3-AMINO-3-DEOXY-,?-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 752170-69-7
Synonyms: D-Arabinonicacid,3-amino-3-deoxy-,gamma-lactone

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGOZEWOVQWMQNP-JJYYJPOSSA-N

752170-69-7
D-ARABINONIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R,4R)-2,3,4,5-tetrahydroxypentanoate | CAS Registry Number: 15909-68-9
Synonyms: Methyl arabinonate, Arabinonic acid, methyl ester, D-Arabinonic acid, methyl ester, CID89959, EINECS 245-379-5, NSC 80653, 16752-02-6, 23009-76-9

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JWILWRLEBBNTFH-WDCZJNDASA-N

15909-68-9
D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-,ethyl ester (15 suppliers)
Compound Structure IUPAC Name: ethyl (2S,3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,3-dihydroxy-2-methylpropanoate | CAS Registry Number: 93635-76-8
Synonyms: 2-C-Methyl-4,5-O-(1-methylethylidene)-D-arabinonic acid ethyl ester, D-Arabinonic acid, 2-C-methyl-4,5-O-(1-methylethylidene)-,ethyl, SureCN768088, MolPort-009-199-475, PB14903, AK140651, KB-62713, AM20120652, X8443, 4,5-O-ISOPROPYLIDENE-2-C-METHYL-D-ARABINONATE, (2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate, (2S,3R)-ethyl-3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate, D-ARABINONIC ACID,2-C-METHYL-4,5-O-(1-METHYLETHYLIDENE)-,ETHYL ESTER

Molecular Formula: C11H20O6Molecular Weight: 248.272900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BHCHXRCKXIVVCN-XLDPMVHQSA-N

93635-76-8
D-Arabinonic acid, g-lactone (1 supplier)219946-62-0
D-ARABINONIC ACID,2-AMINO-2,3,5-TRIDEOXY-3-(ETHOXYCARBONYL)-,?-LACTONE (2 suppliers)792870-40-7
D-ARABINONIC ACID,2-DEOXY-2-FLUORO-,DELTA-LACTONE (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-3-fluoro-4,5-dihydroxyoxan-2-one | CAS Registry Number: 286378-22-1
Synonyms: AKOS027404200, AK445593, (3S,4R,5R)-3-Fluoro-4,5-dihydroxytetrahydro-2H-pyran-2-one

Molecular Formula: C5H7FO4Molecular Weight: 150.105 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HRHNQYAIAOGPAB-FLRLBIABSA-N

286378-22-1
D-Arabinonic acid,4,5-dideoxy-2-C-[(1E)-7-[(6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl]-4-methylene-7-oxo-1-hepten-1-yl]-4-ethyl- (4 suppliers)
Compound Structure IUPAC Name: (E,2S,9E)-2,9-dihydroxy-2-[(1R,2S)-1-hydroxy-2-methylbutyl]-9-[(6R)-6-methyl-2,4-dioxooxan-3-ylidene]-6-methylidenenon-3-enoic acid | CAS Registry Number: 10088-62-7
Synonyms: 3-Nonenoic acid, 9-(5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-2-hydroxy-2-(1-hydroxy-2-methylbutyl)-6-methylene-9-oxo-, (6R-(3(2S*(1R*,2S*),3E),6R*))-, D-Arabinonic acid, 4,5-dideoxy-2-C-((1E)-7-((6R)-5,6-dihydro-4-hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)-4-methylene-7-oxo-1-heptenyl)-4-ethyl-

Molecular Formula: C21H30O8Molecular Weight: 410.458100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FCJNLGQHVHOTSW-QQVFSYNESA-N

10088-62-7
D-ARABINOPYRANOSE (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-yl] acetate | CAS Registry Number: 93802-98-3
Synonyms: Lanceotoxin B, AC1L9BSW, C08873, [(3S,5S,8R,9S,10S,13R,14S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-5-yl] acetate

Molecular Formula: C32H44O11Molecular Weight: 604.685160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IKNIMVNUBXHADS-YGGZPGJKSA-N

93802-98-3
D-ARABINOPYRANOSE TETRAACETATE; PERACETYL-D-ARABINOSE (8 suppliers)
Compound Structure IUPAC Name: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate | CAS Registry Number: 108646-05-5
Synonyms: SureCN5344597, ZINC05495606, AK-55591, (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MJOQJPYNENPSSS-FVCCEPFGSA-N

108646-05-5
D-ARABINOPYRANOSE,1-O-(TRIMETHYLSILYL)- (2 suppliers)713520-48-0
D-Arabinopyranosyl thiosemicarbazide (4 suppliers)
Compound Structure IUPAC Name: [[(3S,4R,5R)-3,4,5-trihydroxyoxan-2-yl]amino]thiourea | CAS Registry Number: 154634-27-2
Synonyms: AKOS027382409, AK397573, W-201392, 2-((3S,4R,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yl)hydrazinecarbothioamide

Molecular Formula: C6H13N3O4SMolecular Weight: 223.247 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: IPZPYSHFPHKLJM-ZRMNMSDTSA-N

154634-27-2
D-Arabinopyranosylamine (2 suppliers)
Compound Structure IUPAC Name: (3S,4R,5R)-2-aminooxane-3,4,5-triol | CAS Registry Number: 55781-69-6
Synonyms: SCHEMBL5149895, AKOS006351481

Molecular Formula: C5H11NO4Molecular Weight: 149.145140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RQBSUMJKSOSGJJ-ZRMNMSDTSA-N

55781-69-6
D-Arabinopyranosylamine,N-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: (3S,4R,5R)-2-(4-methylanilino)oxane-3,4,5-triol | CAS Registry Number: 111955-16-9
Synonyms: CCRIS 1492, N-p-Tolyl-D-arabinopyranosylamine, N-p-Methylphenyl-D-arabinosylamine, D-Arabinopyranosylamine, N-p-tolyl-, AC1L4BLR, LS-21526, D-Arabinopyranosylamine, N-(4-methylphenyl)-, (3S,4R,5R)-2-(4-methylanilino)oxane-3,4,5-triol, D-Arabinopyranosylamine, N-(4-methylphenyl)- (9CI)

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OUQMOMTTXCJVRM-YIBTVLSRSA-N

111955-16-9
D-Arabinopyranosylamine,N-(4-nitrophenyl)-, 2,3,4-triacetate (0 suppliers)111955-23-8
d-Arabinose (49 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 10323-20-3
Synonyms: Arabinose,d, D-arabinose, arabinose, DL-Arabinose, Arabinose(D), Arabinose, D-, (-)-Arabinose, D-(-)Arabinose, aldehydo-D-arabinose, D-(-)-Arabinose, D-Arabinose (9CI), aldehydo-D-arabino-pentose, Arabinose, D- (8CI), CHEBI:46983, EINECS 233-708-5, AI3-18439, (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal, 147-81-9

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

InChIKey: PYMYPHUHKUWMLA-WDCZJNDASA-N

10323-20-3
D-Arabinose 5-phosphate disodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium;(2,3,4-trihydroxy-5-oxopentyl) dihydrogen phosphate | CAS Registry Number: 89927-09-3
Synonyms: A2013_SIGMA, CTK8F8964, AG-H-67558, D-ARABINOSE 5-PHOSPHATE DISODIUM SALT;D-arabinose 5-phosphate disodium

Molecular Formula: C5H11NaO8PMolecular Weight: 253.099571 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HSVYFEKZUCTIDT-UHFFFAOYSA-N

89927-09-3
D-Arabinose diethyldithioacetal (8 suppliers)
Compound Structure IUPAC Name: 5,5-bis(ethylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 1941-50-0
Synonyms: d-Xylose mercaptal, d-Ribose diethylmercaptal, Diethylmercaptal-D-arabinose, D-Arabinose diethyl mercaptal, D-Arabinose, diethyl mercaptal, 4,4'-Dibromodiphenylmethane, Arabinose, diethyl mercaptal, D-, MolPort-002-736-959, CID95553, NSC19655, NSC19774, NSC 19774, NSC170213, Arabinose, diethyl mercaptal, D- (8CI), A3868/0164325, 13263-74-6, 7152-47-8

Molecular Formula: C9H20O4S2Molecular Weight: 256.382700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IZQLWYVNJTUXNP-UHFFFAOYSA-N

1941-50-0
D-Arabinose dipropyl dithioacetal (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4S)-5,5-bis(propylsulfanyl)pentane-1,2,3,4-tetrol | CAS Registry Number: 3767-33-7
Synonyms: D-Arabinosedipropyldithioacetal

Molecular Formula: C11H24O4S2Molecular Weight: 284.435860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NMXGYNMHEWZETJ-BBBLOLIVSA-N

3767-33-7
D-ARABINOSE OXIME (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5E)-5-hydroxyiminopentane-1,2,3,4-tetrol | CAS Registry Number: 36722-81-3
Synonyms: D-Arabinose oxime, D-Arabinose, oxime, CID9578263

Molecular Formula: C5H11NO5Molecular Weight: 165.144540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OKDOWAAKOUUJPX-QQDPQJAGSA-N

36722-81-3
D-Arabinose Phenylhydrazone (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5E)-5-(phenylhydrazinylidene)pentane-1,2,3,4-tetrol | CAS Registry Number: 28767-74-0
Synonyms: FT-0662265

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UJFBUGYDKFCOBD-LOVNDBIDSA-N

28767-74-0
D-ARABINOSE, [1-13C] (8 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 70849-23-9

Molecular Formula: C5H10O5Molecular Weight: 151.122555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-PVQXRQKHSA-N

70849-23-9
D-Arabinose,(2,4-dinitrophenyl)hydrazone (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol | CAS Registry Number: 54420-18-7
Synonyms: D-Arabinose, (2,4-dinitrophenyl)hydrazone

Molecular Formula: C11H14N4O8Molecular Weight: 330.250860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: ZQXRUGLTTCEBGY-XYRSZENNSA-N

54420-18-7
D-Arabinose,4-O-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5-trihydroxy-4-methoxypentanal | CAS Registry Number: 14520-36-6
Synonyms: NSC196591, AC1L753Z, 2,3,5-trihydroxy-4-methoxypentanal, NSC-196591

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GWKBGDYJEHRKMX-UHFFFAOYSA-N

14520-36-6
D-ARABINOSE-1-D (7 suppliers)77583-92-7
D-Arabinose-1-phosphate Cyclohexylamine Salt (1 supplier)119155-90-7
D-Arabinose-5-phosphate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate | CAS Registry Number: 13137-52-5
Synonyms: Ribose phosphate, arabinose 5-phosphate, 1uj6, D-arabinose 5-phosphate, 5-O-phosphono-D-arabinose, D-A-5-P, CHEBI:16241, CID188324, D-arabinose 5-(dihydrogen phosphate), D-arabinose, 5-(dihydrogen phosphate), A5P

Molecular Formula: C5H11O8PMolecular Weight: 230.109801 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: PPQRONHOSHZGFQ-WDCZJNDASA-N

13137-52-5
D-Arabinose-d2 (1 supplier)2419933-20-1
D-ARABOASCORBIC ACID (1 supplier)89-64-6
D-ARG(ME, ME)-OH (ASYMMETRICAL) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid | CAS Registry Number: 783265-75-8
Synonyms: (R)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoic acid, AK170295, D-Arg(Me, Me)-OH (symmetrical), ZINC6452004, AKOS025290691, ACN-040880

Molecular Formula: C8H18N4O2Molecular Weight: 202.258 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HVPFXCBJHIIJGS-ZCFIWIBFSA-N

783265-75-8
D-ARG(ME, ME)-OH (SYMMETRICAL) (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid | CAS Registry Number: 190784-53-3
Synonyms: D-Arg(Me, Me)-OH (asymmetrical), AK170294, (R)-2-Amino-5-(3,3-dimethylguanidino)pentanoic acid

Molecular Formula: C8H18N4O2Molecular Weight: 202.254120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YDGMGEXADBMOMJ-ZCFIWIBFSA-N

190784-53-3
D-ARG-ARG-PRO-HYP-GLY-PHE-SER-D-PHE-LEU-ARG (6 suppliers)
Compound Structure IUPAC Name: [5-(diaminomethylideneamino)-2-[[2-[[2-[[3-hydroxy-2-[[2-[[2-[(4-hydroxypyrrolidine-2-carbonyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]pentanoyl] 1-[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 135701-67-6
Synonyms: [D-Arg, Hyp3, D-Phe7, Leu8]-BRADYKININ

Molecular Formula: C57H89N19O13Molecular Weight: 1248.436060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 24

InChIKey: IBUPLVFJDPVVRN-UHFFFAOYSA-N

135701-67-6
D-Arg-arg-pro-hyp-gly-thi-ser-D-phe-thi-arg trifluoroacetic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-3-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-2-[2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 111317-75-0
Synonyms: Aaphg-tfa, B 3824, AC1MIW4U, B5630, B 5630, Arg-arg-pro-hyp-gly-thi-ser-phe-thi-arg trifluoroacetic acid, 103412-42-6 (Parent), (2R)-3-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-2-[2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]pentanoic acid; 2,2,2-trifluoroacetic acid, L-Arginine, N2-(N-(N-(N-(N-(N-(1-(1-(N2-D-arginyl-L-arginyl)-L-prolyl)-trans-4-hydroxy-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-, mono(trifluoroacetate) (salt)

Molecular Formula: C58H84F3N19O15S2Molecular Weight: 1408.531070 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 27

InChIKey: FNVVQNCLFABNRW-USEXEYBZSA-N

111317-75-0
D-ARGINASE (1 supplier)37289-14-8
D-Argininamide Dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 1217699-06-3
Synonyms: 203308-91-2, D-Arginine amide dihydrochloride, H-D-Arg-NH2.2HCl, H-D-Arg-NH 2 HCl, C6H17Cl2N5O, H-D-Arg-NH2?HCl, H-D-ARG-NH2 2HCL, H-D-Arg-NH2 dihydrochloride, H-D-Arg-NH2 2 HCl, SCHEMBL14831575, DTXSID90659607, CH-246, MFCD02684517, AKOS015908547, AC-8645, AM81513, ACM203308912, CS-12552, KB-49579, A7093

Molecular Formula: C6H17Cl2N5OMolecular Weight: 246.136 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: LYMQLFYWIDCFLC-RZFWHQLPSA-N

1217699-06-3
D-Argininamide, L-tyrosyl- (1 supplier)100304-63-0
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