D-threo-D-altro-Octitol,2,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI),D-threo-D-altro-Octitol,3,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : D

6851 to 6900 of 51488 results Page:

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PRODUCT NAME

CAS Registry Number

D-threo-D-altro-Octitol,2,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI) (1 supplier)

IUPAC Name: 6-[(1E,3E,5E)-6-[(1R,3S,4R,5S,7R,8S)-4,8-dihydroxy-1,3,5,7-tetramethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl]hexa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 100760-66-5
Synonyms: Isocitreoviridinol

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BHMIDMOHWXULQB-MUIQRTEUSA-N

100760-66-5

D-threo-D-altro-Octitol,3,6:4,7-dianhydro-1,8-dideoxy-2-C-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-1,3,5-hexatrienyl]-4,6-di-C-methyl-(9CI) (1 supplier)

IUPAC Name: 6-[(1E,3E,5E,7S)-7-hydroxy-7-[(1R,3S,4R,6R,7R)-7-hydroxy-1,4,6-trimethyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]octa-1,3,5-trienyl]-4-methoxy-5-methylpyran-2-one | CAS Registry Number: 100905-90-6
Synonyms: Neocitreoviridinol

Molecular Formula:	C₂₃H₃₀O₇	Molecular Weight:	418.486 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCRXLARTQDULRN-KBMXKRJCSA-N

100905-90-6

D-THREO-DIHYDROSPHINGOSINE (8 suppliers)

IUPAC Name: (2R,3R)-2-aminooctadecane-1,3-diol | CAS Registry Number: 6036-86-8
Synonyms: D-threo-Dihydrosphingosine, L-threo-Dihydrosphingosine, SAFINGOL, (2R,3R)-2-aminooctadecane-1,3-diol, AC1NX7AY, D4556_SIGMA, CTK4F0755, 2304-75-8, HSCI1_000011, AG-E-66816, 1,3-Octadecanediol,2-amino-, (2R,3R)-rel-, 1,3-Octadecanediol,2-amino-, (R*,R*)-(?A'A A'A currency)-; 1,3-Octadecanediol, 2-amino-, DL-threo- (8CI); 1,3-Octadecanediol,2-amino-, (R*,R*)-; 1,3-Octadecanediol, 2-amino-, (?A'A A'A currency)-threo-; DL-threo-Dihydrosphingosine;threo-C18-Sphinganine; threo-Sphinganine

Molecular Formula:	C₁₈H₃₉NO₂	Molecular Weight:	301.507760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OTKJDMGTUTTYMP-QZTJIDSGSA-N

6036-86-8

D-THREO-DIHYDROXYPHENYLSERINE (3 suppliers)

51829-99-3

D-THREO-HEX-1-ENITOL,1,5-ANHYDRO-3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)- (2 suppliers)

765264-81-1

D-threo-Hex-1-enopyranosid-3-ulose,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl2,6-dideoxy-, (2Z)-2-methyl-2-butenoate (9CI) (0 suppliers)

111515-73-2

D-threo-Hex-1-enopyranosid-3-ulose,(1aR,4S,4aS,7R,7aS,7bS)-decahydro-1,1,4,7-tetramethyl-1H-cycloprop[e]azulen-4-yl2,6-dideoxy-, 3-methyl-2-butenoate (9CI) (0 suppliers)

111515-74-3

D-THREO-HEX-1-ENOPYRANOSID-3-ULOSE,PHENYL 1-THIO-,2,4,6-TRIACETATE (2 suppliers)

65615-63-6

D-THREO-HEX-1-ENOPYRANOSID-3-ULOSE,PHENYL 1-THIO-,2,4,6-TRIBENZOATE (2 suppliers)

65615-65-8

D-THREO-HEX-3-ENITOL,3,4-DIDEOXY-,(Z)- (2 suppliers)

53777-26-7

D-THREO-HEX-4-ENONIC ACID,2-AMINO-3,6-ANHYDRO-2,4,5-TRIDEOXY-2-C-METHYL- (2 suppliers)

777053-87-9

D-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (2 suppliers)

782421-67-4

D-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-,METHYL ESTER (2 suppliers)

791034-31-6

D-THREO-HEXARAMIDE,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)

99261-31-1

D-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)

81370-96-9

D-THREO-HEXAROYL DICHLORIDE,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)

99340-08-6

D-threo-Hexitol (1 supplier)

251459-11-7

D-Threo-Hexitol, 2,5-Anhydro-3,4-Dideoxy- (0 suppliers)

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:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCZZQSFWHFBKMU-WDSKDSINSA-N

81370-88-9

D-THREO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)

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:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TVGCZNDJHVWSPN-WHFBIAKZSA-N

119943-89-4

D-threo-Hexos-2-ulose,3-deoxy-, bis(benzoylhydrazone) (9CI) (2 suppliers)

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:	C₂₀H₂₂N₄O₅	Molecular Weight:	398.412480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: FJSXOOVXUKPJIB-JRSDLYFSSA-N

32443-73-5

D-THREO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (2 suppliers)

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:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₄H₃₈N₂O₆S	Molecular Weight:	602.740320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: JFKIHXVQWVFSNI-FCJVTMLMSA-N

179402-61-0

D-threo-l-ido-octonic Acid, .?.-lactone (3 suppliers)

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:	C₈H₁₄O₈	Molecular Weight:	238.191960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: NUYDBDGECBIUPJ-UHFFFAOYSA-N

5346-80-5

D-threo-Methylphenidate-d10 Hydrochloride (2 suppliers)

1285936-94-8

D-Threo-N-Nps-Ritalinic Acid > 95 % (2 suppliers)

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:	C₁₉H₂₀N₂O₄S	Molecular Weight:	372.439 [g/mol]
H-Bond Donor:	1	H-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-,�-lactone (0 suppliers)

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)- (26 suppliers)

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:	C₂₁H₂₁F₂N₃O₄S	Molecular Weight:	449.470946 [g/mol]
H-Bond Donor:	0	H-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)- (1 supplier)

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)

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:	C₄₁H₄₉F₂N₈O₉P	Molecular Weight:	866.846527 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: NLHJBJQMMYCBTA-IGIZVOCXSA-N

200346-83-4

D-THREO-PENTITOL, 2-DEOXY-, TETRAKIS(4-METHYLBENZOATE) (9CI) (1 supplier)

860648-50-6

D-THREO-PENTITOL,1,2-ANHYDRO-4,5-DIDEOXY-2-C-ETHYNYL- (2 suppliers)

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:	C₇H₁₀O₂	Molecular Weight:	126.155 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

790721-08-3

D-THREO-PENTITOL,1,2-DIDEOXY-4-C-VINYL-4,5-O-(1-METHYLETHYLIDENE)-,ACETATE (2 suppliers)

790721-07-2

D-THREO-PENTITOL,1,4-ANHYDRO-2,3-DIDEOXY-2-[[(1,1- (4 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)

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:	C₂₈H₄₃N₃O₅S₂	Molecular Weight:	565.788120 [g/mol]
H-Bond Donor:	3	H-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)- (0 suppliers)

61243-87-6

D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)- (1 supplier)

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:	C₁₇H₁₈O₅	Molecular Weight:	302.326 [g/mol]
H-Bond Donor:	4	H-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) (0 suppliers)

15215-14-2

D-THREO-PENTITOL,1,5-ANHYDRO-2,4-DIDEOXY-3-C-METHYL-2-(METHYLAMINO)- (1 supplier)

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- (0 suppliers)

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)- (2 suppliers)

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:	C₃₇H₄₂F₂N₈O₄	Molecular Weight:	700.777386 [g/mol]
H-Bond Donor:	1	H-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) (0 suppliers)

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) (0 suppliers)

160709-04-6

D-threo-Pentitol,2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[4-[4-[4-[1-(1-ethylpropyl)-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)- (7 suppliers)

IUPAC Name: 4-[4-[4-[4-[[5-(2,4-difluorophenyl)-5-(1,2,4-triazol-1-ylmethyl)oxolan-3-yl]methoxy]phenyl]piperazin-1-yl]phenyl]-2-pentan-3-yl-1,2,4-triazol-3-one | CAS Registry Number: 161532-65-6
Synonyms: SureCN13415261, 2,5-anhydro-1,3,4-trideoxy-2-(2,4-difluorophenyl)-4-{[4-(4-{4-[5-oxo-1-(pentan-3-yl)-1,5-dihydro-4H-1,2,4-triazol-4-yl]phenyl}piperazin-1-yl)phenoxy]methyl}-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol

Molecular Formula:	C₃₇H₄₂F₂N₈O₃	Molecular Weight:	684.777986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: OPFHZSVWSCMEPV-UHFFFAOYSA-N

161532-65-6

D-THREO-PENTITOL,3,4,5-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (2 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- (2 suppliers)

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:	C₆H₁₀O₄	Molecular Weight:	146.142 [g/mol]
H-Bond Donor:	1	H-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- (0 suppliers)

148982-38-1

D-threo-Pentonic acid (1 supplier)

116060-85-6

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