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CHEMICAL products beginning with : D
5051 to 5100 of 44842 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Propargylglycine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 87205-47-8
Synonyms: (R)-2-Aminopent-4-ynoic acid, 23235-03-2, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

87205-47-8
D-Psicose 1-Phosphate Barium salt (1 supplier)92418-40-1
D-Psicose, 6-(dihydrogen phosphate) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4R)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate | CAS Registry Number: 4300-29-2
Synonyms: 6-O-phosphonato-D-psicose, D-Psicose-6-phosphate, AC1L45UL, CHEBI:61559, D-psicose 6-(dihydrogen phosphate), [(2R,3R,4R)-2,3,4,6-tetrahydroxy-5-oxohexyl] dihydrogen phosphate

Molecular Formula: C6H13O9PMolecular Weight: 260.135782 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GSXOAOHZAIYLCY-NGJCXOISSA-N

4300-29-2
D-Psicose,1-deoxy-1-diazo-, 3,4,5,6-tetraacetate (9CI) (4 suppliers)
Compound Structure IUPAC Name: (Z)-3,4,5,6-tetraacetyloxy-1-diazoniohex-1-en-2-olate | CAS Registry Number: 6632-53-7
Synonyms: NSC46394, NSC-46394

Molecular Formula: C14H18N2O9Molecular Weight: 358.300720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LZAWKFVQTWMVOD-WZUFQYTHSA-N

6632-53-7
D-PYR-D-PHE-D-TRP-SER-TYR-D-TRP-LEU-ARG-PRO-GLY-NH2 (8 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 68059-94-9
Synonyms: [D-pyroGlu1,D-Phe2,D-Trp3,6]-LH-RH, D- PyroGlu-D- Phe-D- Trp-Ser-Tyr- D- Trp-Leu-Arg-Pro-Gly-NH2

Molecular Formula: C67H84N16O13Molecular Weight: 1321.483260 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 16

InChIKey: NYWIVATZZKIKCF-UHFFFAOYSA-N

68059-94-9
D-PYRIDIN-4-YLALANINE (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 174096-41-4
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, 37535-50-5, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

174096-41-4
D-PYROGLUTAMIC ACID AMIDE (1 supplier)
Compound Structure IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 118929-65-0
Synonyms: D-Pyroglutamic acid amide, SCHEMBL992630, MFCD28153223, AKOS026737763

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGOIHPRRFBCVBZ-GSVOUGTGSA-N

118929-65-0
D-pyroglutamic Acid Ethyl Ester (13 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68766-96-1
Synonyms: Ethyl pyroglutamate, Ethyl 5-oxo-D-proline, ethyl 5-oxo-D-prolinate, (R)-5-Oxoproline ethyl ester, 309788_ALDRICH, D-Pyroglutamic acid ethyl ester, D-proline, 5-oxo-, ethyl ester, ZINC04262344, ST5306816, D-5-Oxo-2-pyrrolidinecarboxylic acid ethyl ester, Ethyl (R)-(−)-2-pyrrolidone-5-carboxylate, InChI=1/C7H11NO3/c1-2-11-7(10)5-3-4-6(9)8-5/h5H,2-4H2,1H3,(H,8,9)/t5-/m1/s

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJOOVQLTTVTJY-RXMQYKEDSA-N

68766-96-1
D-Quinovitol (1 supplier)
Compound Structure IUPAC Name: hexane-1,2,3,4,5-pentol | CAS Registry Number: 71075-63-3
Synonyms: 1-Deoxyhexitol, L-Fucitol, hexane-1,2,3,4,5-pentol, 13074-06-1, NSC1948, fucitol, 6-Deoxy-L-galactitol, D-Altritol, 6-deoxy-, anti-hexon, 6-deoxyhexitol, 1 -deoxyhexitol, 6-deoxy hexitol, hexon di-methanol, (hexa)on, 1-Deoxyhexitol #, 95120-27-7, 6-deoxy-D-allitol, 6-Desoxy-l-altritol, Glucitol, 1-deoxy-, Galactitol, 1-deoxy-

Molecular Formula: C6H14O5Molecular Weight: 166.172360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SKCKOFZKJLZSFA-UHFFFAOYSA-N

71075-63-3
D-R-GLUTAMINE,N-(1,7-DIOXONONYL)-L-ALANYL- (2 suppliers)181819-30-7
D-R-Glutamine,N-(N-acetylnormuramoyl)-Nmethyl- L-valyl- (1 supplier)133989-58-9
D-R-LYSINE MUTASE (2 suppliers)9075-70-1
D-RAFFINOSE UNDECAACETATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-[[(2R,3R,4S,5R)-3,4,5-triacetyloxy-6-[(2S,3S,4R,5R)-3,4-diacetyloxy-2,5-bis(acetyloxymethyl)oxolan-2-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methyl acetate | CAS Registry Number: 6462-12-0
Synonyms: D-Raffinoseundecaacetate, SCHEMBL11014995

Molecular Formula: C40H54O27Molecular Weight: 966.840560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 27

InChIKey: YFYHLVDRBNRNPU-PWIBTGTPSA-N

6462-12-0
D-RESMETHRIN (0 suppliers)
Compound Structure IUPAC Name: (5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 10453-54-0
Synonyms: BIORESMETHRIN, Isatrin, Biobenzyfuroline, 1R-trans-Resemethrin, (+)-trans-Resmethrin, 28434-01-7, UNII-YPP8YQZ13B, YPP8YQZ13B, CHEBI:39280, 5-Benzyl-3-furylmethyl (+)-trans-chrysanthemate, DSSTox_CID_14382, DSSTox_RID_79150, 5-Benzyl-3-furylmethyl (1R)-trans-chrysanthemate, Bioresmethhrin, Bioresmetrina, DSSTox_GSID_34382, d-trans-Chrysron, Bioresmethrin [INN], Penick 1390, (5-benzylfuran-3-yl)methyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate

Molecular Formula: C22H26O3Molecular Weight: 338.440040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEMKTZHHVJILDY-UXHICEINSA-N

10453-54-0
D-RHAMNOSE (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 634-74-2
Synonyms: isodulcit, D-Mannomethylose, D-Rhamnose, 6-Deoxy-D-mannose, MolPort-002-507-419, CID439548, ZINC01532676, C01684, MAN

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-PQMKYFCFSA-N

634-74-2
D-RIBAMIDINE, [3H]- (0 suppliers)2086327-88-8
D-RIBAVIRIN, [5-14C]- (0 suppliers)2088577-52-8
D-RIBAVIRIN, [TRIAZOLE-5-3H]- (0 suppliers)2086327-92-4
D-Ribitol (1 supplier)120977-96-0
D-Ribitol, 1-C-(7-amino-2-methyl-2H-pyrazolo(4,3-d)pyrimidin-3-yl)-1,4-anhydro-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R)-2-(7-amino-2-methylpyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 42204-46-6
Synonyms: 2-Methylformycin, AC1LADGS, N2-Methyl formycin A, 7-Amino-2-methyl-3-(beta-D-ribofuranosyl)pyrazolo(4,3-d)pyrimidine, D-Ribitol, 1-C-(7-amino-2-methyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)-, (2S,3R,4S,5R)-2-(7-amino-2-methylpyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H15N5O4Molecular Weight: 281.267900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XWDQONRNNQNSJX-LFAOKBQASA-N

42204-46-6
D-Ribitol,1,4-anhydro-1-C-[2,4-bis(phenylmethoxy)phenyl]-, (S)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 55583-07-8
Synonyms: MLS003115502, NSC280603, AC1L86NQ, NSC-280603, SMR001831078, 2-[2,4-bis(phenylmethoxy)phenyl]-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C25H26O6Molecular Weight: 422.470340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBACUDVPRKZJBA-UHFFFAOYSA-N

55583-07-8
D-RIBITOL,1,4-ANHYDRO-1-C-[7-[BENZYL AMINO]-1H-PYRAZOLO[4,3-D]PYRIMIDIN- 3-YL]-,(1S)- (2 suppliers)42519-61-9
D-RIBITOL,1,4-ANHYDRO-1-C-PHENYL-,(1S)- (3 suppliers)32252-03-2
D-RIBITOL,1,4-ANHYDRO-2-DEOXY-2-(4-METHYL-(PIPERAZIN-1-YL))- (3 suppliers)781605-93-4
D-RIBITOL,1,5-ANHYDRO-4-DEOXY-4-ETHYL- (3 suppliers)428444-54-6
D-RIBITOL,1-[(6S,6AR,7R)-4-(3-AMINO-1,2,5,6,- 6A,7-HEXAHYDRO-6,7-DIMETHYL-1-OXOIMIDAZO- [1,5-F]PTERIDINIUM-8-YL)PHENYL]-1-DEOXY-5- O-[5-O-[[(1S)-1,3-DICARBOXYPROPOXY]HYDROXYPHOSPHINYL]- R-D-RIBOFURANOSYL]-,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[(6S,6aR,7R)-3-amino-6,7-dimethyl-1-oxo-5,6,6a,7-tetrahydro-4H-imidazo[1,5-f]pteridin-10-ium-8-yl]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methyl [(1S)-1,3-dicarboxypropyl] phosphate | CAS Registry Number: 89455-79-8
Synonyms: Methenyltetrahydromethanopterin, Methanopterin, carboxytetrahydro-, Carboxy-5,6,7,8-tetrahydromethanopterin, Methenyltetrahydromethanopterin inner salt, Tetrahydromethenylmethanopterin inner salt, 5,10-Methenyl-5,6,7,8-tetrahydromethanopterin inner salt, 106449-08-5, 126863-69-2, 84720-75-2, 92481-95-3, beta-D-Talopyranose, 1,6-O-(5-(2-(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)-3(or 4)-carboxy-4-((1,3-dicarboxypropyl)amino)-2-hydroxy-3-butenyl)-5-hydroxy-1,3-cyclohexanediyl)-2-deoxy-2-((2,4-dihydroxy-1-oxobutyl)amino)-, D-Ribitol, 1-((6S,6aR,7R)-4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1- oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-(((1S)-1,3- dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, D-Ribitol, 1-(4-(3-amino-1,2,5,6,6a,7-hexahydro-6,7-dimethyl-1-oxoimidazo(1,5-f)pteridinium-8-yl)phenyl)-1-deoxy-5-O-(5-O-((1,3-dicarboxypropoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-, inner salt, (1(6S,6aR,7R),5(S))-

Molecular Formula: C31H43N6O16PMolecular Weight: 786.685 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: RANKJVUGLXUXOL-CAFBYHECSA-N

89455-79-8
D-RIBITOL,1-C-(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-1,4-ANHYDRO-,(1S)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride | CAS Registry Number: 77691-03-3
Synonyms: 9-Deazaadenosine, NSC352890, CID5351324, 5H-Pyrrolo[3,2-d]pyrimidine-4-amine, 7-.beta.-D- ribofuranosyl-, monohydrochloride

Molecular Formula: C11H15ClN4O4Molecular Weight: 302.714200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ABQJRAXGQPSYFZ-UHFFFAOYSA-N

77691-03-3
D-Ribitol,1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-, 5-(trihydrogendiphosphate), P'r5'-esterwith 3-(aminocarbonyl)-1-b-D-ribofuranosylpyridinium, inner salt, (1S)- (9CI) (1 supplier)37527-16-5
D-Ribitol,1-C-(7-aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)- (1 supplier)
Compound Structure IUPAC Name: 2-(7-amino-[1,2]thiazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 155666-65-2
Synonyms: NSC675865, NSC675866, NSC-675865, AC1L8OOC, SureCN3957194, NSC-675866, NCI60_026785, NCI60_026786, Isothiazolo[4,3-(.beta.-D-ribofuranosyl)-, D-Ribitol,5-d]pyrimidin-3-yl)-1,4-anhydro-, 1-(7-Aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydropentitol, 2-(7-amino-[1,2]thiazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol, D-Ribitol, 1-C-(7-aminoisothiazolo[4,5-d]pyrimidin-3-yl)-1,4-anhydro-, (1S)-

Molecular Formula: C10H12N4O4SMolecular Weight: 284.291680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YGFGQYZYMXRMTP-UHFFFAOYSA-N

155666-65-2
D-Ribitol,1-deoxy-1-(1,2,3,6,7,8-hexahydro-2,6,8-trioxo-4H-imidazo[4,5-g]pteridin-4-yl)-(9CI) (1 supplier)70858-25-2
D-Ribitol,1-deoxy-1-(1,2,5,6,7,8-hexahydro-2-hydroxy-6,8-dioxo-4H-imidazo[4,5-g]pteridin-4-yl)-(9CI) (1 supplier)70858-26-3
D-RIBITOL,1-DEOXY-1-(1,3,4,5,6,7-HEXAHYDRO-3-METHYL-2,4,6,7-TETRAOXO-8(2H)-PTERIDINYL)- (3 suppliers)76641-66-2
D-Ribitol,1-deoxy-1-(3,4-dihydro-2,4-dioxo-8(2H)-pteridinyl)- (9CI) (1 supplier)29268-01-7
D-Ribitol,1-deoxy-1-(3,4-dihydro-7,8-dimethyl-2,4-dioxopyrido[3,2-g]pteridin-10(2H)-yl)-(9CI) (1 supplier)65213-95-8
D-Ribitol,1-deoxy-1-(4-hydroxy-7,8-dimethyl-2-oxopyrido[2,3-b]quinoxalin-10(2H)-yl)-(9CI) (1 supplier)65176-87-6
D-RIBITOL,5-AMINO-1,4-ANHYDRO-5-DEOXY-1-C-(5-METHYL-1H-IMIDAZOL-4-YL)-,(1S)- (3 suppliers)187867-56-7
D-Ribitol,5-deoxy-1-C-[(2R,3R)-1,2,3,4,5,8-hexahydro-3,7,10-trihydroxy-6-methyl-5,8-dioxo-2-anthracenyl]-1-O-methyl-(9CI) (1 supplier)10255-03-5
D-RIBITOL-5-PHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate | CAS Registry Number: 35320-17-3
Synonyms: Ribitol 5-phosphate, Ribitol-5-phosphate, L-Ribitol 1-phosphate, D-Ribitol 5-phosphate, 3506-18-1, D-Ribitol-5-phosphate, 5-O-phosphono-D-ribitol, AC1L45OF, SCHEMBL638724, CHEBI:16246, VJDOAZKNBQCAGE-LMVFSUKVSA-N, Ribitol, 1-(dihydrogen phosphate), D-ribitol 5-(dihydrogen phosphate), C01068, OPEN FORM OF RIBOFURANOSE-5'-PHOSPHATE, [(2R,3S,4S)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate

Molecular Formula: C5H13O8PMolecular Weight: 232.125682 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: VJDOAZKNBQCAGE-LMVFSUKVSA-N

35320-17-3
D-ribo C20-Phytosphingosine (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R)-2-aminoicosane-1,3,4-triol | CAS Registry Number: 3530-53-8
Synonyms: C20-Phytosphingosine, 4D-Hydroxyeicosasphinganine, CHEBI:64910, D-ribo-1,3,4-Trihydroxy-2-aminoeicosane, (2S,3S,4R)-Amino-1,3,4-eicosanetriol, (2S,3S,4R)-2-aminoicosane-1,3,4-triol, (2S,3S,4R)-2-aminoeicosane-1,3,4-triol, [2S-(2R*,3R*,4S*)]-2-Amino-1,3,4-eicosanetriol

Molecular Formula: C20H43NO3Molecular Weight: 345.560320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UQAUXYMLKGFKBX-ZCNNSNEGSA-N

3530-53-8
D-RIBO PHYTOSPHINGOSINE 1-PHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate | CAS Registry Number: 38597-28-3
Synonyms: phytosphingosine 1-phosphate, d-ribo Phytosphingosine 1-Phosphate, (2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate, phytoS1P, PhS1P, CHEBI:46970, CTK8F9378, 4-D-Hydroxysphinganine 1-Phosphate, LMSP01050003, AG-F-36126, [(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl] dihydrogen phosphate, (2S,3S,4R)-2-Amino-1,3,4-octadecanetriol 1-(Dihydrogen Phosphate)

Molecular Formula: C18H40NO6PMolecular Weight: 397.487062 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AYGOSKULTISFCW-KSZLIROESA-N

38597-28-3
D-ribo-3-Hexulose (1 supplier)61566-56-1
D-RIBO-D-ALLO-D-ALLO-D-ALTRO-D-ALLO-?DALTRO- HEPTATRIACONTOPYRANOSE,4,8:7,11:10,16:15,- 19:18,23:22,26:25,29:28,32:31,35-NONAANHYDRO- 3,9,12,13,14,17,20,21,24,27,30,33,36- TRIDECADEOXY-12-METHYL-5,15,19,35-TETRA-CMETHYL-,1,34,37-TRIS(HYDROGEN SULFATE) (3 suppliers)220097-32-5
D-RIBO-DEC-4-ENONIC ACID,2,3-ANHYDRO-4,5,8,10-TETRADEOXY-,THA-LACTONE,(2XI-IOTA,3XI-IOTA,4E)- (3 suppliers)356043-22-6
D-RIBO-HEPT-6-ENITOL,2,3-ANHYDRO-5,6,7-TRIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)oxiran-2-yl]but-3-en-1-ol | CAS Registry Number: 131484-33-8
Synonyms: 131380-41-1, 1-[3-(Hydroxymethyl)oxiran-2-yl]but-3-en-1-ol, D-ribo-Hept-6-enitol, 2,3-anhydro-5,6,7-trideoxy- (9CI), L-arabino-Hept-1-enitol, 5,6-anhydro-1,2,3-trideoxy- (9CI)

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQMLNKKSCRXBJD-UHFFFAOYSA-N

131484-33-8
D-RIBO-HEPTITOL,1,5-ANHYDRO-2,6,7-TRIDEOXY- (3 suppliers)720698-26-0
D-ribo-Heptose (1 supplier)
Compound Structure IUPAC Name: (2R,3R,4R)-2,4-dihydroxy-3-phenylmethoxyheptanal | CAS Registry Number: 146072-03-9
Synonyms: 3-(benzyloxy)-2,4-dihydroxyheptanal

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAFUMYIHDLDKCS-HZSPNIEDSA-N

146072-03-9
D-RIBO-HEPTOSE, 2,6-DIAMINO-2,3,4,6,7-PENTADEOXY- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 90899-20-0
Synonyms: CTK3I8032, (2S,3R,4S,5R,6R)-2-(4-ethenylphenoxy)-6-[[(2R,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxane-3,4,5-triol

Molecular Formula: C19H26O10Molecular Weight: 414.403740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DZMYOBBWRZTUTA-JAUHJEJISA-N

90899-20-0
D-ribo-Hex-1-enitol, 1,2-dideoxy-3,4-O-(1-methylethylidene)-6-O-(triphenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxyethanol | CAS Registry Number: 95666-80-1
Synonyms: SCHEMBL4404965, IFKBNLONMTWHJO-UODIDJSMSA-N, (1R)-1-((4R,5S)-2,2-Dimethyl-5-vinyl-[1,3]dioxolan-4-yl)-2-trityloxy-ethanol

Molecular Formula: C28H30O4Molecular Weight: 430.544 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IFKBNLONMTWHJO-UODIDJSMSA-N

95666-80-1
D-ribo-Hex-1-enitol,1,5-anhydro-3-[6-chloro-2-(methylthio)-9H-purin-9-yl]-2,3-dideoxy- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol | CAS Registry Number: 31654-90-7
Synonyms: 1,5-anhydro-3-[6-chloro-2-(methylsulfanyl)-9h-purin-9-yl]-2,3-dideoxyhex-1-enitol, 30624-97-6, NSC140696, AC1Q3SUM, AC1L61AL, DTXSID50301039, NSC140697, NSC-140696, NSC-140697, NU007680, 4-(6-chloro-2-methylsulfanylpurin-9-yl)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-3-ol

Molecular Formula: C12H13ClN4O3SMolecular Weight: 328.771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SKFKGLDGVGADBL-UHFFFAOYSA-N

31654-90-7
D-RIBO-HEX-1-ENITOL,1,6-ANHYDRO-2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)-,ACETATE (3 suppliers)792935-78-5
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