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CHEMICAL products beginning with : D
1951 to 2000 of 37472 results  Page: << Previous 50 Results [40] 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexadecane-urea (1 supplier)361450-27-3
D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine (1 supplier)486991-52-0
D-erythro-Pent-1-enitol (1 supplier)123533-16-4
D-ERYTHRO-PENT-1-ENITOL, 1,2-DIDEOXY-1-(3,4-DIHYDRO-5-METHYL-2,4-DIOXO-1(2H)-PYRIMIDINYL)-, (1E)- (4 suppliers)
Compound Structure IUPAC Name: 5-methyl-1-[(E,3S,4R)-3,4,5-trihydroxypent-1-enyl]pyrimidine-2,4-dione | CAS Registry Number: 127516-98-7
Synonyms: (3,4,5-OH pentenyl)T, AIDS001328, AIDS-001328, CID6450963, (E)-1-(3(S),4(R),5-Trihydroxypent-1-en-1-yl)thymine, (E)-1-[3(S),4(R),5-Trihydroxypent-1-en-1-yl]thymine, D-erythro-Pent-1-enitol, 1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-, (1E)-

Molecular Formula: C10H14N2O5Molecular Weight: 242.228560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UVYVDIMWTLSDFQ-RIAPOHOLSA-N

127516-98-7
D-ERYTHRO-PENT-1-ENITOL,1,5-ANHYDRO-2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)66851-42-1
D-ERYTHRO-PENT-4-ENITOL,1,5-ANHYDRO-4-DEOXY-2,3-O-(1-METHYLETHYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran | CAS Registry Number: 152141-76-9
Synonyms: OVPHVJVFDPWYAO-UHFFFAOYSA-N, D-erythro-Pent-1-enitol, 1,5-anhydro-2-deoxy-3,4-O-(1-methylethylidene)- (9CI), D-erythro-Pent-4-enitol, 1,5-anhydro-4-deoxy-2,3-O-(1-methylethylidene)- (9CI), 66851-42-1

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVPHVJVFDPWYAO-UHFFFAOYSA-N

152141-76-9
D-ERYTHRO-PENT-4-ENOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- (5 suppliers)
Compound Structure IUPAC Name: (4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 155934-55-7
Synonyms: SCHEMBL14709163, AMXAGLAPRRVGDY-RQJHMYQMSA-N, ZINC104528317, (2R,3R)-2,3-(Isopropylidenedioxy)-4-pentenal, D-erythro-Pent-4-enose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)

Molecular Formula: C8H12O3Molecular Weight: 156.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMXAGLAPRRVGDY-RQJHMYQMSA-N

155934-55-7
D-ERYTHRO-PENTARIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,1,4-LACTONE (5 suppliers)325740-59-8
D-ERYTHRO-PENTARIC ACID,2,3-DIDEOXY-3-METHYL-4-C-METHYL-,1,4-LACTONE (5 suppliers)240118-48-3
D-ERYTHRO-PENTARIC ACID,3,4-DIDEOXY-3-METHYL-,5,2-LACTONE,1-METHYL ESTER (5 suppliers)337365-73-8
D-ERYTHRO-PENTARIC ACID,3,4-DIDEOXY-4-METHYL-,5,2-LACTONE,1-METHYL ESTER (5 suppliers)284494-70-8
D-erythro-Pentaricacid, 3,4-dideoxy-3-(3,4-dihydroxyphenyl)-4-[(4-hydroxyphenyl)methylene]-,5,2-lactone, (4E)- (9CI) (0 suppliers)130396-76-8
D-erythro-Pentaricacid, 3-carboxy-2,3-dideoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (1R,2S)-1-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 30810-51-6
Synonyms: D-threo-isocitrate, threo-Ds-isocitrate, (1R,2S)-1-Hydroxypropane-1,2,3-tricarboxylate, D-isocitrate, AC1NUSC4, THREO-DS-ISO-CITRATE, CHEBI:15562, ZINC00895179, (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C6H5O7-3Molecular Weight: 189.099700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODBLHEXUDAPZAU-ZAFYKAAXSA-K

30810-51-6
D-erythro-Pentitol (1 supplier)117174-50-2
D-erythro-Pentitol, 1,4-anhydro-3-deoxy-2-C-(methoxycarbonyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(2-iodoethynyl)-2-nitrobenzene | CAS Registry Number: 113783-27-0
Synonyms: 1-Iodoethynyl-2-nitrobenzene

Molecular Formula: C8H4INO2Molecular Weight: 273.029 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FCGWTNOGHPEWHL-UHFFFAOYSA-N

113783-27-0
D-erythro-Pentitol, 1,5-anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl- (17 suppliers)
Compound Structure IUPAC Name: [(1S,3R)-3-[[(3S,4S)-3-methoxyoxan-4-yl]amino]-1-propan-2-ylcyclopentyl]-[3-(trifluoromethyl)-7,8-dihydro-5H-1,6-naphthyridin-6-yl]methanone | CAS Registry Number: 624733-88-6
Synonyms: MK-0812, SureCN2209755, MolPort-021-804-973, BCPP000160, ABP000347, BCP9000945, CS-0344, RL04375, HY-50669, Y0264, MK-0812|624733-88-6|MK0812, 1,5-Anhydro-2,3-dideoxy-3-[[(1r,3s)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]cad-erythro-pentitol, 1,5-Anhydro-2,3-dideoxy-3-[[(1R,3S)-3-[[7,8-dihydro-3-(trifluoromethyl)-1,6-naphthyridin-6(5H)-yl]carbonyl]-3-(1-methylethyl)cyclopentyl]amino]-4-O-methyl-D-erythro-pentitol

Molecular Formula: C24H34F3N3O3Molecular Weight: 469.540270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MTMDXAIUENDNDL-RJSMDTJLSA-N

624733-88-6
D-erythro-Pentitol, 1-C-[6-amino-5-nitro-2-[2-(4-nitrophenyl)ethoxy]-3-pyridinyl]-1,4-anhydro-2-deoxy-, (1R)- (2 suppliers)927186-60-5
D-ERYTHRO-PENTITOL,1,2,3-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (5 suppliers)195380-76-8
D-ERYTHRO-PENTITOL,1,4-ANHYDRO-2-DEOXY-1-C-(2,4-DIMETHYLPHENYL)-,(1R)- (4 suppliers)805240-80-6
D-erythro-Pentitol,1,5-dideoxy-4-C-methyl-3-C-[[[(1R,7aR)-2,3,5,7a-tetrahydro-1-(3-hydroxy-3-methyl-1-oxobutoxy)-1H-pyrrolizin-7-yl]methoxy]carbonyl]- (0 suppliers)159903-58-9
D-ERYTHRO-PENTITOL,1,5:3,4-DIANHYDRO-2-DEOXY-3-C-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,7-dioxabicyclo[4.1.0]heptane | CAS Registry Number: 134309-95-8
Synonyms: 4-Methyl-3,4-epoxytetrahydropyran, CID3077451, LS-102238, 1,5:3,4-Dianhydro-2-deoxy-3-C-methyl-D-erythro-pentitol, D-erythro-Pentitol, 1,5:3,4-dianhydro-2-deoxy-3-C-methyl-

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBRYJLRRPQMVTN-UHFFFAOYSA-N

134309-95-8
D-ERYTHRO-PENTITOL,1-(6-AMINO-9H-PURIN-9- YL)-1,4-DIDEOXY-4-METHYLENE- (2 suppliers)153185-55-8
D-ERYTHRO-PENTITOL,1-C-(7-AMINO-1H-PYRAZOLO(4,3-D)PYRIMIDIN-3-YL)-1,4-ANHYDRO-2-DEOXY-,5-(TETRAHYDROGEN TRIPHOSPHONATE),(R)- (2 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 67460-17-7
Synonyms: dATP, deoxy-ATP, 2'-Datp, Deoxyadenosine triphosphate, 2'-Deoxy-ATP, 2'-deoxyadenosine triphosphate, Deoxyadenosine 5'-triphosphate, 1h7a, 2'-Deoxy-5'-ATP, 2'-deoxyadenosine 5'-triphosphate, 5'-DATP, CHEBI:16284, EINECS 217-662-3, 2'-Deoxyformycin-5'-triphosphate, AIDS070221, AIDS-070221, CID15993, BRN 0071964, GPL000239, 2'-Deoxyadenosine 5'-(tetrahydrogen triphosphate)

Molecular Formula: C10H16N5O12P3Molecular Weight: 491.181623 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: SUYVUBYJARFZHO-RRKCRQDMSA-N

67460-17-7
D-ERYTHRO-PENTITOL,2,3-ANHYDRO-4,5-DIDEOXY-4-METHYL-,METHYLCARBAMATE (5 suppliers)220871-21-6
D-ERYTHRO-PENTITOL,2,3-O-CYCLOPENTYLIDENE-4,5-DIDEOXY-2-C-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (2-ethyl-3-methyl-1,4-dioxaspiro[4.4]nonan-3-yl)methanol | CAS Registry Number: 120788-80-9
Synonyms: BNUDEZVLKQTCCS-UHFFFAOYSA-N, D-erythro-Pentitol, 2,3-O-cyclopentylidene-4,5-dideoxy-2-C-methyl- (9CI)

Molecular Formula: C11H20O3Molecular Weight: 200.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNUDEZVLKQTCCS-UHFFFAOYSA-N

120788-80-9
D-ERYTHRO-PENTITOL,2,4-DIDEOXY-4-METHYL-3,5-O-(1-METHYLETHYLIDENE)-,ACETATE (4 suppliers)781642-35-1
D-erythro-Pentitol,2-deoxy-,tetrakis(4- hydroxybenzoate) (0 suppliers)
Compound Structure IUPAC Name: [(3S,4R)-3,4,5-tris[(4-hydroxybenzoyl)oxy]pentyl] 4-hydroxybenzoate | CAS Registry Number: 87698-01-9
Synonyms: Kelletinin II

Molecular Formula: C33H28O12Molecular Weight: 616.575 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: LVMLKHFLGOYHLM-URLMMPGGSA-N

87698-01-9
D-ERYTHRO-PENTITOL,3,4,5-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (5 suppliers)217089-27-5
D-ERYTHRO-PENTITOL,3,4-ANHYDRO-1,2-DIDEOXY-2-METHYL- (6 suppliers)
Compound Structure IUPAC Name: (3-propan-2-yloxiran-2-yl)methanol | CAS Registry Number: 125473-29-2
Synonyms: 3-Isopropyloxirane-2-methanol, SCHEMBL51196, Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl-, D-erythro-Pentitol, 3,4-anhydro-1,2-dideoxy-2-methyl- (9CI), 344920-42-9

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MRGITZIKRXYSEO-UHFFFAOYSA-N

125473-29-2
D-ERYTHRO-PENTITOL,3-ACETYL-2,5-ANHYDRO-1,3-DIDEOXY-2-C-METHYL- (4 suppliers)518352-40-4
D-erythro-Pentofuranose (1 supplier)141192-05-4
D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-dibenzoate (10 suppliers)51255-12-0
D-Erythro-Pentofuranose, 3-Deoxy-, Triacetate (11 suppliers)
Compound Structure IUPAC Name: [(2S,4R)-4,5-diacetyloxyoxolan-2-yl]methyl acetate | CAS Registry Number: 865853-43-6
Synonyms: (2S,3S,5S)-5-(acetoxymethyl)-tetrahydrofuran-2,3-diyl diacetate, PubChem16317, SureCN1627641

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MJDHNUNTWAOQPO-MTULOOOASA-N

865853-43-6
D-erythro-Pentofuranoside (1 supplier)105386-64-9
D-ERYTHRO-PENTOFURANOSIDE,METHYL 3-DEOXY- (5 suppliers)
Compound Structure IUPAC Name: (3R,5S)-5-(hydroxymethyl)-2-methoxyoxolan-3-ol | CAS Registry Number: 415704-37-9
Synonyms: SCHEMBL2579718, XFLOJOXQDZMCRP-YRZWDFBDSA-N, methyl 3-deoxy-D-erythropentofuranoside, D-erythro-Pentofuranoside,methyl3-deoxy-

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFLOJOXQDZMCRP-YRZWDFBDSA-N

415704-37-9
D-ERYTHRO-PENTOFURANOSIDE,METHYL 3-DEOXY-3-METHYLENE- (5 suppliers)292864-75-6
D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-nitrobenzoate) (7 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-chloro-3-(4-nitrobenzoyl)oxyoxolan-2-yl]methyl 4-nitrobenzoate | CAS Registry Number: 51841-98-6
Synonyms: SCHEMBL10385302, MolPort-028-960-219, K-9512, 1-CHLORO-3,5-DIPARANITROBENZOYL-2-DEOXY-D-RIBOSE

Molecular Formula: C19H15ClN2O9Molecular Weight: 450.783400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: POTGITUQPKNDER-RTKIROINSA-N

51841-98-6
D-ERYTHRO-PENTONAMIDE,2,3,5-TRIDEOXY-N-(2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-5-(2-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-4-(3-PYRIDINYLMETHYL)-1-PIPERAZINYL)-2-(PHENYLMETHYL)-,(1(1S,2R),5(S))- (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide hydrate | CAS Registry Number: 180683-37-8
Synonyms: indinavir, Indinavir hydrate, Indinavir (USAN), UNII-5W6YA9PKKH, C36H47N5O4, LS-173708, D03833, D-erythro-Pentonamide, 2,3,5-trideoxy-N-(2,3-dihydro-2-hydroxy-1H-inden-1-yl)-5-(2-(((1,1-dimethylethyl)amino)carbonyl)-4-(3-pyridinylmethyl)-1-piperazinyl)-2-(phenylmethyl)-, monohydrate, (1(1S,2R),5(S))-, (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-{[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino}-5-oxopentyl]-N-tert-butyl-4-(pyridin-3-ylmethyl)piperazine-2-carboxamide hydrate, (alphaR,gammaS,2S)-alpha-Benzyl-2-(tert-butylcarbamoyl)-gamma-hydroxy-N-((1S,2R)-2-hydroxy-1-indanyl)-4-(3-pyridylmethyl)-1-piperazinevaleramide monohydrate

Molecular Formula: C36H49N5O5Molecular Weight: 631.804760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XTYSXGHMTNTKFH-BDEHJDMKSA-N

180683-37-8
D-erythro-Pentonic acid (1 supplier)116060-84-5
D-ERYTHRO-PENTONIC ACID 2-DEOXY-,.?.-LACTONE,5-(4-METHYLBENZENESULFONATE) (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-hydroxy-5-oxooxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 91510-99-5
Synonyms: D-erythro-Pentonicacid,2-deoxy-,.gamma.-lactone,5-

Molecular Formula: C12H14O6SMolecular Weight: 286.300960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TUJUSSDYSGSBET-WDEREUQCSA-N

91510-99-5
D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-, .?.-LACTONE (7 suppliers)
Compound Structure IUPAC Name: (4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 95058-77-8
Synonyms: (4R,5R)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, SCHEMBL13696844, FBXJTMLCLDWDQO-PWNYCUMCSA-N, ZINC19796310, AKOS006312572, AK164035, 2-deoxy-2,2-difluoro-D-erythro-pentofuranose-1-ulose, 2-Deoxy-2,2-difluoro -D-threo-pentonic acid ?-lactone

Molecular Formula: C5H6F2O4Molecular Weight: 168.095546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXJTMLCLDWDQO-PWNYCUMCSA-N

95058-77-8
D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-, .?.-LACTONE, 3,5-BIS[(2E)-3-PHENYL-2-PROPENOATE] (2 suppliers)946424-24-4
D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester (9CI) (28 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 95058-92-7
Synonyms: Ethyl (3R,S)-2,2-difluoro-3-hydroxy-3-(2,2-dimethyldioxolan-4-yl)propionate, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoate, 114420-06-3, AGN-PC-00DKXM, SureCN2251318, MolPort-019-918-637, AKOS015912182, AK-32233, AK-56649, BR-32233, KB-252763, ST51055378, W9723, A845158, I14-6258, I14-36714, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-difluoro-3-hydroxypropanoic acid ethyl ester, ethyl (3R)-3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate, ethyl 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-bis(fluoranyl)-3-oxidanyl-propanoate

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

InChIKey: OUFRYOWGFSOSEY-UHFFFAOYSA-N

95058-92-7
D-erythro-Pentonic acid, 5-[[(1S)-2-[4-(2-butyn-1-yloxy)phenyl]-1-carboxyethyl]aMino]-3-C-carboxy-2,4,5-trideoxy-5-C-oxo-4-[(1E)-9-oxo-1-hexadecen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[(E,2S)-1-[[(1S)-2-(4-but-2-ynoxyphenyl)-1-carboxyethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | CAS Registry Number: 827034-92-4
Synonyms: (2S)-2-[(E,1S)-1-[[(1S)-1-[(4-but-2-ynoxyphenyl)methyl]-2-hydroxy-2-oxo-ethyl]carbamoyl]-10-oxo-heptadec-2-enyl]-2-hydroxy-butanedioic acid, AC1NQTBY, CHEMBL2312016, SCHEMBL12192759, NA808, (2S)-2-[(E,2S)-1-[[(2S)-3-(4-but-2-ynoxyphenyl)-1-hydroxy-1-oxopropan-2-yl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid, 2-{1-[2-(4-But-2-ynyloxy-phenyl)-1-carboxy-ethylcarbamoyl]-10-oxo-heptadec-2-enyl}-2-hydroxy-succinic acid

Molecular Formula: C35H49NO10Molecular Weight: 643.774 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: RZHKGHCZVMTIDL-XSRFUOEWSA-N

827034-92-4
D-ERYTHRO-PENTONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-4-METHYL-2-C-METHYL-,ETHYL ESTER (5 suppliers)285565-08-4
D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (5 suppliers)191152-27-9
D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,?-LACTONE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[(3R,5S)-5-(hydroxymethyl)-2-oxooxolan-3-yl]carbamate | CAS Registry Number: 132970-47-9
Synonyms: AC1O73DK, QVXUXNOWETURTC-WDEREUQCSA-N, ZINC4648852, AN-885/41077142, benzyl 5-(hydroxymethyl)-2-oxotetrahydro-3-furanylcarbamate, benzyl N-[(3R,5S)-5-(hydroxymethyl)-2-oxooxolan-3-yl]carbamate, (3R,5S)-2-Oxo-5-(hydroxymethyl)tetrahydrofuran-3-carbamic acid benzyl ester, D-erythro-Pentonic acid, 2,3-dideoxy-2-[[(phenylmethoxy)carbonyl]amino]-, gamma-lactone (9CI)

Molecular Formula: C13H15NO5Molecular Weight: 265.265 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QVXUXNOWETURTC-WDEREUQCSA-N

132970-47-9
D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-3-(1-METHYLETHYL)-,?-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (4R,5S)-5-(hydroxymethyl)-4-propan-2-yloxolan-2-one | CAS Registry Number: 156847-97-1
Synonyms: ZJLRHKUWYSGGNX-RNFRBKRXSA-N, D-erythro-Pentonic acid, 2,3-dideoxy-3-(1-methylethyl)-, gamma-lactone (9CI)

Molecular Formula: C8H14O3Molecular Weight: 158.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJLRHKUWYSGGNX-RNFRBKRXSA-N

156847-97-1
D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,(2XI)- (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3-methyloxolane-2-carboxylic acid | CAS Registry Number: 146820-82-8
Synonyms: 4-Hydroxy-3-methyloxolane-2-carboxylic acid, D-erythro-Pentonic acid, 2,5-anhydro-3-deoxy-3-methyl-, (2Xi)- (9CI)

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

InChIKey: KTXGHQPBAYSKQF-UHFFFAOYSA-N

146820-82-8
D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,METHYL ESTER,(2XI)- (5 suppliers)
Compound Structure IUPAC Name: methyl 4-hydroxy-3-methyloxolane-2-carboxylate | CAS Registry Number: 146820-83-9
Synonyms: Methyl 4-hydroxy-3-methyloxolane-2-carboxylate, D-erythro-Pentonic acid, 2,5-anhydro-3-deoxy-3-methyl-, methyl ester, (2Xi)-

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIFWXCLNKHXKFE-UHFFFAOYSA-N

146820-83-9
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