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CHEMICAL products beginning with : D
5401 to 5450 of 37583 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-2-PENTULOSE,1,4-ANHYDRO-3,5-DIDEOXY-3-[[(1,1- (5 suppliers)443918-98-7
D-THREO-2-PENTULOSE,1,5-DIDEOXY-,CYCLIC 3,4-CARBONOTHIOATE (5 suppliers)198636-14-5
D-THREO-2-PENTULOSE,1,5-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethanone | CAS Registry Number: 144829-98-1
Synonyms: DECGIDYVUDWJEE-RNFRBKRXSA-N, D-threo-2-Pentulose, 1,5-dideoxy-3,4-O-(1-methylethylidene)- (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DECGIDYVUDWJEE-RNFRBKRXSA-N

144829-98-1
D-THREO-2-PENTULOSE,1,5-DIDEOXY-3-C-METHYL- (5 suppliers)205386-40-9
D-THREO-2-PENTULOSE,1-C-[(2S,3S)-7-[[2,6- DIDEOXY-3-O-(2,6-DIDEOXY-4-O-METHYL-RD- LYXO-HEXOPYRANOSYL)-?D-LYXOHEXOPYRANOSYL] OXY]-3-[[O-2,6-DIDEOXY-3-CMETHYL- 4-O-(2-METHYL-1-OXOPROPYL)-R-LARABINO- HEXOPYRANOSYL(1F3)-O-2,6-DIDEOXY- ?D-ARABINO-HEXOPYRANOS (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-6-[(2S,4R,5S,6R)-5-hydroxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-7-methyl-1-oxo-3,4-dihydro-2H-anthracen-2-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]oxy-3-hydroxy-2-methyloxan-4-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 2-methylpropanoate | CAS Registry Number: 37847-80-6
Synonyms: Aburamycin C

Molecular Formula: C57H84O25Molecular Weight: 1169.274 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 25

InChIKey: ILLHFKQNRGTFDL-NDQUVFDQSA-N

37847-80-6
D-Threo-3-Phenylserine (15 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 109120-55-0
Synonyms: AC1LDQBE, (2R,3S)-2-Amino-3-hydroxy-3-phenylpropionic acid, SureCN4728748, (2R,3S)-3-Phenylderine, CTK0H4283, AKOS006274240, AG-D-25876, (2R,3S)-2-amino-3-hydroxy-3-phenylpropanoic acid, D-Phenylalanine,A'A|Afas-hydroxy-, threo-;(2R,3S)-3-Phenylserine;D-threo-3-Phenylserine;D-threo-A'A|Afas-Phenylserine;threo-A'A|Afas-Hydroxy-D-phenylalanine;

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHVGNTVUSQUXPS-SFYZADRCSA-N

109120-55-0
D-threo-b-D-allo-Octofuranuronic acid,5-[(aminocarbonyl)amino]-6-O-(3-amino-3,4-dideoxy-b-D-xylo-hexopyranuronosyl)-1-(4-amino-2-oxo-1(2H)-pyrimidinyl)-3,7-anhydro-1,5-dideoxy-(9CI) (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,3aS,5S,6R,7S,7aR)-6-[(2R,3R,4R,6S)-4-amino-6-carboxy-3-hydroxyoxan-2-yl]oxy-2-(4-amino-2-oxopyrimidin-1-yl)-7-(carbamoylamino)-3-hydroxy-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyran-5-carboxylic acid | CAS Registry Number: 54328-22-2
Synonyms: Ezomycin A2

Molecular Formula: C19H26N6O12Molecular Weight: 530.447 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VYWQXSLVJADWLT-VWBNVUAGSA-N

54328-22-2
D-THREO-BIOPTERIN* (6 suppliers)
Compound Structure IUPAC Name: 2-amino-6-[(1R,2R)-1,2-dihydroxypropyl]-1H-pteridin-4-one | CAS Registry Number: 13019-52-8
Synonyms: Dictyopterin, SCHEMBL15144421, ZINC17129259, 6-(D-threo-1,2-dihydroxypropyl)-pterin

Molecular Formula: C9H11N5O3Molecular Weight: 237.219 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LHQIJBMDNUYRAM-CVYQJGLWSA-N

13019-52-8
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) (4 suppliers)
Compound Structure 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: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-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) (4 suppliers)
Compound Structure 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: C23H30O7Molecular Weight: 418.486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RCRXLARTQDULRN-KBMXKRJCSA-N

100905-90-6
D-THREO-DIHYDROSPHINGOSINE (6 suppliers)
Compound Structure 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: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-QZTJIDSGSA-N

6036-86-8
D-THREO-DIHYDROXYPHENYLSERINE (5 suppliers)51829-99-3
D-THREO-HEX-1-ENITOL,1,5-ANHYDRO-3,4,6-TRIDEOXY-3-(DIMETHYLAMINO)- (4 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 (4 suppliers)65615-63-6
D-THREO-HEX-1-ENOPYRANOSID-3-ULOSE,PHENYL 1-THIO-,2,4,6-TRIBENZOATE (4 suppliers)65615-65-8
D-THREO-HEX-3-ENITOL,3,4-DIDEOXY-,(Z)- (5 suppliers)53777-26-7
D-THREO-HEX-4-ENONIC ACID,2-AMINO-3,6-ANHYDRO-2,4,5-TRIDEOXY-2-C-METHYL- (4 suppliers)777053-87-9
D-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (4 suppliers)782421-67-4
D-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY-,METHYL ESTER (4 suppliers)791034-31-6
D-THREO-HEXARAMIDE,2,5-ANHYDRO-3,4-DIDEOXY- (4 suppliers)99261-31-1
D-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (4 suppliers)81370-96-9
D-THREO-HEXAROYL DICHLORIDE,2,5-ANHYDRO-3,4-DIDEOXY- (4 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- (6 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) (2 suppliers)
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 (5 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- (3 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 (3 suppliers)
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-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-,-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)- (35 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)- (3 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- (5 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 (4 suppliers)790721-08-3
D-THREO-PENTITOL,1,2-DIDEOXY-4-C-VINYL-4,5-O-(1-METHYLETHYLIDENE)-,ACETATE (4 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]]- (2 suppliers)
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)- (0 suppliers)61243-87-6
D-threo-Pentitol,1,5-anhydro-2,3-dideoxy-3-(3,4-dihydroxyphenyl)-1-C-(4-hydroxyphenyl)-, (1R)- (4 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) (0 suppliers)15215-14-2
D-THREO-PENTITOL,1,5-ANHYDRO-2,4-DIDEOXY-3-C-METHYL-2-(METHYLAMINO)- (4 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- (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)- (6 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) (0 suppliers)160709-03-5
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