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CHEMICAL products beginning with : D
5551 to 5600 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-THREO-HEXARAMIDE,2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)99261-31-1
D-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)81370-96-9
D-THREO-HEXAROYL DICHLORIDE,2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)99340-08-6
D-threo-Hexitol (1 supplier)251459-11-7
D-Threo-Hexitol, 2,5-Anhydro-3,4-Dideoxy- (0 suppliers)
Compound Structure IUPAC Name: [(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 81370-88-9
Synonyms: UNII-51JJ61CEX2, UNII-V6M3Y8N56U, SureCN10580165, ZINC04792225, 2,5-Tetrahydrofurandimethanol, trans-, 2,5-Tetrahydrofurandimethanol, trans-D-, 2,5-Furandimethanol, tetrahydro-, trans-, Threo-hexitol, 2,5-anhydro-3,4-dideoxy-, 2,5-Tetrahydrofurandimethanol, ((2S,5S)-, D-Threo-hexitol, 2,5-anhydro-3,4-dideoxy-, ((2S,5S)-Tetrahydrofuran-2,5-diyl)dimethanol, 1122-89-0

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCZZQSFWHFBKMU-WDSKDSINSA-N

81370-88-9
D-THREO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2~{S},5~{S})-5-(hydroxymethyl)oxolane-2-carboxylic acid | CAS Registry Number: 119943-89-4
Synonyms: (2S,5S)-5-(Hydroxymethyl)oxolane-2-carboxylic acid, D-threo-Hexonic acid, 2,5-anhydro-3,4-dideoxy- (9CI)

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVGCZNDJHVWSPN-WHFBIAKZSA-N

119943-89-4
D-threo-Hexos-2-ulose,3-deoxy-, bis(benzoylhydrazone) (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[(2Z)-2-(benzoylhydrazinylidene)-4,5,6-trihydroxyhexylidene]amino]benzamide | CAS Registry Number: 32443-73-5
Synonyms: NSC152765, NSC-152765

Molecular Formula: C20H22N4O5Molecular Weight: 398.412480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: FJSXOOVXUKPJIB-JRSDLYFSSA-N

32443-73-5
D-THREO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2~{R},3~{S})-3-formyloxiran-2-yl]propanoate | CAS Registry Number: 138876-72-9
Synonyms: Methyl 3-[(2R,3S)-3-formyloxiran-2-yl]propanoate, D-threo-Hexuronic acid, 2,3-anhydro-4,5-dideoxy-, methyl ester (9CI), threo-Hexuronic acid, 2,3-anhydro-4,5-dideoxy-, methyl ester (9CI), 98303-60-7

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDKVKDMALAZDAA-PHDIDXHHSA-N

138876-72-9
D-THREO-L-GALACTO-OCTITOL,3,6-BIS-O-[(3-AMINOPHENYL)METHYL]-1,2,7,8-TETRADEOXY-2,7-EPISULFONYL-1,8-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6R,7R)-3,6-bis[(3-aminophenyl)methoxy]-2,7-dibenzyl-1,1-dioxothiepane-4,5-diol | CAS Registry Number: 179402-61-0
Synonyms: GS3333, CHEBI:290997, AIDS042801, AIDS-042801, GS 3333, GS-3333, CID464190, 3,6-Bis((3-aminophenyl)methoxy)-2,7-bisbenzyl-4,5-dihydroxythiepane-1,1-dione, (2R,3R,4R,5R,6R,7R)-3,6-Bis-(3-amino-benzyloxy)-2,7-dibenzyl-1,1-dioxo-1lambda*6*-thiepane-4,5-diol, D-threo-L-galacto-Octitol, 3,6-bis-O-((3-aminophenyl)methyl)-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-, D-threo-L-galacto-Octitol, 3,6-bis-O-[(3-aminophenyl)methyl]-1,2,7,8-tetradeoxy-2,7-episulfonyl-1,8-diphenyl-

Molecular Formula: C34H38N2O6SMolecular Weight: 602.740320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JFKIHXVQWVFSNI-FCJVTMLMSA-N

179402-61-0
D-threo-l-ido-octonic Acid, .?.-lactone (1 supplier)
Compound Structure IUPAC Name: 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one | CAS Registry Number: 5346-80-5
Synonyms: NSC1684, 3,4-dihydroxy-5-(1,2,3,4-tetrahydroxybutyl)oxolan-2-one, D-erythro-L-talo-Octonic acid, .gamma.-lactone, 6968-62-3, NSC-1684, .alpha.,.beta.-Glucooctanoic acid lactone, AC1Q6HBG, AGN-PC-00UMOU, AC1L57PX, Oprea1_548835, l-Gala-l-ido-octonic lactone, SCHEMBL5791674, CHEMBL1253213, CTK5D0924, NSC1678, NSC-1678, AR-1E9203, D-erythro-L-talo-Octonicacid, g-lactone, NCI60_001334, .alpha.,.alpha.-Gluco-octonic-1,4-lactone

Molecular Formula: C8H14O8Molecular Weight: 238.191960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NUYDBDGECBIUPJ-UHFFFAOYSA-N

5346-80-5
D-threo-Methylphenidate-d10 Hydrochloride (1 supplier)1285936-94-8
D-Threo-N-Nps-Ritalinic Acid > 95 % (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R)-1-(2-nitrophenyl)sulfanylpiperidin-2-yl]-2-phenylacetic acid | CAS Registry Number: 159701-28-7
Synonyms: d-threo-n-nps-ritalinic acid

Molecular Formula: C19H20N2O4SMolecular Weight: 372.439 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LKRUHDLENXVLBJ-SJLPKXTDSA-N

159701-28-7
D-threo-Pent-1-enitol (1 supplier)63914-20-5
D-threo-Pentaric acid,2,3-dideoxy-3-methyl-4-C-methyl-,ç-lactone (1 supplier)49620-10-2
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)- (21 suppliers)
Compound Structure IUPAC Name: [(3S,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 149809-43-8
Synonyms: (5R-cis)-Toluene-4-sulfonic Acid 5-(2,4-Difluorophenyl)-5-[1,2,4]triazol-1-ylmethyltetrahydrofuran-3-ylmethyl Ester, CTK8E7411, FT-0675279, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrof uran-3-ylmethyl ester, (5R-cis)-Toluene-4-sulfonic acid 5-(2,4-difluorophenyl)-5-(1H-1,2,4-triazol-1-yl)methyltetrahydrofuran-3-ylmethyl ester, 2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula: C21H21F2N3O4SMolecular Weight: 449.470946 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFWVLCJRFGIRAK-KKSFZXQISA-N

149809-43-8
D-THREO-PENTITOL, 2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-[[4-[4-[4-[1-[(1S,2S)-1-ETHYL-2-(4-HYDROXY-1-OXOBUTOXY)PROPYL]-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL]PHENYL]-1-PIPERAZINYL]PHENOXY]METHYL]-1-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)221615-76-5
D-THREO-PENTITOL, 2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)-4-[[4-[4-[4-[1-[(1S,2S)-1-ETHYL-2-[1-OXO-4-(PHOSPHONOOXY)BUTOXY]PROPYL]-1,5-DIHYDRO-5-OXO-4H-1,2,4-TRIAZOL-4-YL]PHENYL]-1-PIPERAZINYL]PHENOXY]METHYL]-1-(1H-1,2,4-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-[4-[4-[4-[4-[[(3R,5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-5-oxo-1,2,4-triazol-1-yl]pentan-2-yl] 4-phosphonooxybutanoate | CAS Registry Number: 200346-83-4
Synonyms: Sch 59884, CID9833604, C14816

Molecular Formula: C41H49F2N8O9PMolecular Weight: 866.846527 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: NLHJBJQMMYCBTA-IGIZVOCXSA-N

200346-83-4
D-THREO-PENTITOL, 2-DEOXY-, TETRAKIS(4-METHYLBENZOATE) (9CI) (2 suppliers)860648-50-6
D-THREO-PENTITOL,1,2-ANHYDRO-4,5-DIDEOXY-2-C-ETHYNYL- (3 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-[(2~{R})-2-ethynyloxiran-2-yl]propan-1-ol | CAS Registry Number: 163259-76-5
Synonyms: (1R)-1-[(2R)-2-Ethynyloxiran-2-yl]propan-1-ol, D-threo-Pentitol, 1,2-anhydro-4,5-dideoxy-2-C-ethynyl- (9CI)

Molecular Formula: C7H10O2Molecular Weight: 126.155 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TXBVYZHKRPNKNE-RNFRBKRXSA-N

163259-76-5
D-THREO-PENTITOL,1,2-DIDEOXY-4-C-ETHYNYL-4,5-O-(1-METHYLETHYLIDENE)-,ACETATE (3 suppliers)790721-08-3
D-THREO-PENTITOL,1,2-DIDEOXY-4-C-VINYL-4,5-O-(1-METHYLETHYLIDENE)-,ACETATE (3 suppliers)790721-07-2
D-THREO-PENTITOL,1,4-ANHYDRO-2,3-DIDEOXY-2-[[(1,1- (6 suppliers)561066-32-8
D-THREO-PENTITOL,1,4-ANHYDRO-2,5-DIDEOXY-,[3-[6-[[(1,1-DIMETHYLETHYL)AMINO]CARBONYL]HEXAHYDROTHIENO[3,2-C]PYRIDIN-5(4H)-YL]-2-HYDROXY-1-[(PHENYLTHIO)METHYL]PROPYL]CARBAMATE,[3AR-[3AA,5(1R*,2R*),6SS,6AA]]- (1 supplier)
Compound Structure IUPAC Name: [(2R,3R)-2-methyloxolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 174002-93-8
Synonyms: ThienopyridCONH furanyl urethane deriv., 5-(3-(3-(R)(((2-trans-Methyltetrahydrofuranyloxy)carbonyl)amino)-4-(phenylthio)-2-hydroxybutyl))-N-(1,1-dimethylethyl)octahydrothieno(3,2-c)pyridine-6(R)-carboxamide, 5-[3-[3-(R)[[(2-trans-Methyltetrahydrofuranyloxy)carbonyl]amino]-4-(phenylthio)-2-hydroxybutyl]]-N-(1,1-dimethylethyl)octahydrothieno[3,2-c]pyridine-6(R)-carboxamide, AC1LA4N0, CHEMBL318894, *),6.beta.,6a.alpha.]]-, CHEBI:260296, [(2R,3R)-2-methyloxolan-3-yl] N-[(2R,3R)-4-[(3aR,6S,7aS)-6-(tert-butylcarbamoyl)-3,3a,4,6,7,7a-hexahydro-2H-thieno[3,2-c]pyridin-5-yl]-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate, D-threo-Pentitol, 1,4-anhydro-2,5-dideoxy-, (3-(6-(((1,1-dimethylethyl)amino)carbonyl)hexahydrothieno(3,2-c)pyridin-5(4H)-yl)-2-hydroxy-1-((phenylthio)methyl)propyl)carbamate, (3aR-(3aalpha,5(1R*,2R*),6beta,6aalpha))-, D-threo-Pentitol, 1,4-anhydro-2,5-dideoxy-, [3-[6-[[(1,1-dimethylethyl)amino]carbonyl]hexahydrothieno[3,2-c]pyridin-5(4H)-yl]-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamate, [3aR-[3a.alpha.,5(1R*,2R

Molecular Formula: C28H43N3O5S2Molecular Weight: 565.788120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UYIDPTWMZFMUKR-GSFGBMHFSA-N

174002-93-8
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-1-C-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-, (1R)- (1 supplier)61243-87-6
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)- (2 suppliers)
Compound Structure IUPAC Name: 4-[(2R,4S,5S)-5-hydroxy-2-(4-hydroxyphenyl)oxan-4-yl]benzene-1,2-diol | CAS Registry Number: 15215-12-0
Synonyms: sequirin B, Hydroxysugiresinol, sequirin-B, CHEBI:53646, 4-[(2R)-3,4,5,6-tetrahydro-5alpha-hydroxy-2-(4-hydroxyphenyl)-2H-pyran-4beta-yl]-1,2-benzenediol, (1R)-1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-(4-hydroxyphenyl)-D-threo-pentitol, Epitope ID:116878, SCHEMBL10876294

Molecular Formula: C17H18O5Molecular Weight: 302.326 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KTBMETYOQLNVNV-IAOVAPTHSA-N

15215-12-0
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dimethoxyphenyl)-1-C-(4-methoxyphenyl)-, (1R)-(9CI) (1 supplier)15215-14-2
D-THREO-PENTITOL,1,5-ANHYDRO-2,4-DIDEOXY-3-C-METHYL-2-(METHYLAMINO)- (2 suppliers)433980-64-4
D-threo-Pentitol,1-[(1R,3R,4aS,8aS)-decahydro-3-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-1,2-dideoxy-3-C-methyl- (1 supplier)127970-61-0
D-THREO-PENTITOL,2,5-ANHYDRO-1,3,4-TRIDEOXY-2-C-(2,4-DIFLUOROPHENYL)- 4-((4-(4-(4-(1-((1S,2S)-1-ETYL-2-HYDROXYPROPYL)-1,5-DIHYDRO-5-OXO-4H-1 ,2,4-TRIAZOL-4-YL)PHENYL)-(PIPERAZIN-1-YL))PHENOXY)METHYL)-1-(1H-1,2,4-TR IAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-[4-[[(5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one | CAS Registry Number: 177571-33-4
Synonyms: Posaconazole, Noxafil, pasaconazole, UNII-6TK1G07BHZ, Sch 56592, Posaconazole [USAN:INN:BAN], HSDB 7421, CHEBI:472347, CID147912, DB01263, LS-186118, LS-186988, LS-187630, D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-((4-(4-(4-(1-((1S,2S)-1-etyl-2-hydroxypropyl)-1,5-dihydro-5-oxo-4H-1,2,4-triazol-4-yl)phenyl)-1-piperazinyl)phenoxy)methyl)-1-(1H-1,2,4-triazol-1-yl)-, 171228-49-2, 3H-1,2,4-Triazol-3-one, 4-(4-(4-(4-((5-(2,4-difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furanyl)methoxy)phenyl)-1-piperazinyl)phenyl)-2-(1-ethyl-2-hydroxypropyl)-2,4-dihydro-, (3R-(3alpha(1S*,2S*),5alpha))-, 4-(p-(4-(p-(((3R,5R)-5-(2,4-Difluorophenyl)tetrahydro-5-(1H-1,2,4-triazol-1-ylmethyl)-3-furyl)methoxy)phenyl)-1-piperazinyl)phenyl)-1-((1S,2S)-1-ethyl-2-hydroxypropyl)-delta(sup 2)-1,2,4-triazolin-5-one, 4-[4-[4-[4-[[(5R)-5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-[(2S,3S)-2-hydroxypentan-3-yl]-1,2,4-triazol-3-one

Molecular Formula: C37H42F2N8O4Molecular Weight: 700.777386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: RAGOYPUPXAKGKH-AGDNISCASA-N

177571-33-4
D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1R)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)- (9CI) (1 supplier)160709-03-5
D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1,5-dihydro-1-[(1S)-1-methylpropyl]-5-oxo-4H-1,2,4-triazol-4-yl]phenyl]-1-piperazinyl]phenoxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-(9CI) (1 supplier)160709-04-6
D-THREO-PENTITOL,3,4,5-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (3 suppliers)600728-78-7
D-THREO-PENTITOL,3-AMINO-1,4-ANHYDRO-2,3,5-TRIDEOXY- (3 suppliers)458566-77-3
D-THREO-PENTODIALDO-1,4-FURANOSIDE,METHYL 2-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{R})-3-hydroxy-5-methoxyoxolane-2-carbaldehyde | CAS Registry Number: 105229-01-4
Synonyms: (2S,3R)-3-hydroxy-5-methoxyoxolane-2-carbaldehyde, D-threo-Pentodialdo-1,4-furanoside, methyl 2-deoxy- (9CI)

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LQOPPFCHYHRXSN-QYRBDRAASA-N

105229-01-4
D-threo-Pentonamide,N-(1H-benzimidazol-2-ylmethyl)-2,4,5-trideoxy-4-[[[(2R,4S)-5,5-dimethyl-2-[(1R)-2-oxo-1-[(2-phenylacetyl)amino]-2-[(phenylmethyl)amino]ethyl]-4-thiazolidinyl]carbonyl]amino]-5-phenyl- (1 supplier)148982-38-1
D-threo-Pentonic acid (1 supplier)116060-85-6
D-THREO-PENTONIC ACID 2-DEOXY-2,2-DIFLUORO-4,5-O-(ISOPROPYLIDENE)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 95058-93-8
Synonyms: D-threo-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, SureCN10048610, ZINC21992780, AC-20155, FT-0665793, 2-Deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-D-threo-pentonic Acid Ethyl Ester, 2-Deoxy-2,2-difluoro-4,5-O-isopropylidene-D-threo-pentonic Acid Ethyl Ester

Molecular Formula: C10H16F2O5Molecular Weight: 254.227846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUFRYOWGFSOSEY-RQJHMYQMSA-N

95058-93-8
D-THREO-PENTONIC ACID, 2,3,5-TRIDEOXY-2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-5-IODO-, -LACTONE (0 suppliers)162377-43-7
D-THREO-PENTONIC ACID, 2,5-DIDEOXY-5-IODO-, .GAMMA.-LACTONE (2 suppliers)152442-10-9
D-threo-Pentonic acid, 3-amino-2,3,5-trideoxy- (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-amino-4-hydroxypentanoic acid | CAS Registry Number: 192003-00-2
Synonyms: L-beta-Homothreonine, BL742-1

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NIVRJEWVLMOZNV-IMJSIDKUSA-N

192003-00-2
D-THREO-PENTONIC ACID, 5-BROMO-2,5-DIDEOXY-, .?.-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-(bromomethyl)-4-hydroxyoxolan-2-one | CAS Registry Number: 38996-09-7
Synonyms: SCHEMBL3393210, 5-bromo-2,5-dideoxy-d-threo-pentono-1,4-lactone

Molecular Formula: C5H7BrO3Molecular Weight: 195.012 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTEXHXHETLVPKE-QWWZWVQMSA-N

38996-09-7
D-threo-Pentonic acid,2,3,5-trideoxy-2-[[(1,1-dimethylethoxy)carbonyl]amino]-5-nitro-, 1,1-dimethylethyl ester (0 suppliers)371972-15-5
D-THREO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (3 suppliers)188922-95-4
D-THREO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4,4-DIMETHYL-,METHYL ESTER (3 suppliers)206365-78-8
D-THREO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)191152-30-4
D-THREO-PENTONIC ACID,2,3-DIDEOXY-3-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)189758-62-1
D-threo-Pentonic acid,3,4-dideoxy-3-methyl-, d-lactone (1 supplier)
Compound Structure IUPAC Name: (3S)-3-[(2R)-butan-2-yl]oxiran-2-one | CAS Registry Number: 1122-21-0
Synonyms: (2S,3R)-2-hydroxy-3-methylvalerolactone

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUZNVQRLNRGIAC-UHNVWZDZSA-N

1122-21-0
D-threo-Pentonic acid,3,4-dideoxy-4-(4-hydroxy-3-methoxyphenyl)-2-C-[(4-hydroxy-3-methoxyphenyl)methyl]-,d-lactone (1 supplier)150270-05-6
D-THREO-PENTONIC ACID,3-AMINO-2,5-ANHYDRO-3,4-DIDEOXY- (3 suppliers)754949-86-5
D-THREO-PENTONIC ACID,3-AMINO-2,5-ANHYDRO-3,4-DIDEOXY-,ETHYL ESTER (3 suppliers)760917-33-7
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