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CHEMICAL products beginning with : D
2001 to 2050 of 38550 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-PENTITOL,1,2,3-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (3 suppliers)195380-76-8
D-ERYTHRO-PENTITOL,1,4-ANHYDRO-2-DEOXY-1-C-(2,4-DIMETHYLPHENYL)-,(1R)- (2 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- (4 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- (1 supplier)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)- (1 supplier)
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 (3 suppliers)220871-21-6
D-ERYTHRO-PENTITOL,2,3-O-CYCLOPENTYLIDENE-4,5-DIDEOXY-2-C-METHYL- (4 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 (2 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]- (3 suppliers)217089-27-5
D-ERYTHRO-PENTITOL,3,4-ANHYDRO-1,2-DIDEOXY-2-METHYL- (4 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- (2 suppliers)518352-40-4
D-erythro-Pentofuranose (1 supplier)141192-05-4
D-erythro-Pentofuranose, 2-deoxy-, 1-acetate 3,5-dibenzoate (5 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5-acetyloxy-3-benzoyloxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 51255-12-0
Synonyms: 1-ACETYL-2-DEOXY-3,5-DI-O-BENZOYLRIBOFURANOSE, 1-O-ACETYL-2-DEOXY-3,5-DI-O-BENZOYLRIBOFURANOSE, CTK6A2390, OR7350T, 1-O-Acetyl-3-O,5-O-dibenzoyl-2-deoxy-D-ribofuranose

Molecular Formula: C21H20O7Molecular Weight: 384.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OKAAPNNOKHRHLI-PAMZHZACSA-N

51255-12-0
D-Erythro-Pentofuranose, 3-Deoxy-, Triacetate (8 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- (3 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- (3 suppliers)292864-75-6
D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-nitrobenzoate) (3 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))- (3 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) (2 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 (4 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] (1 supplier)946424-24-4
D-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester (9CI) (24 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]- (0 suppliers)
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 (3 suppliers)285565-08-4
D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (3 suppliers)191152-27-9
D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,?-LACTONE (3 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 (3 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)- (3 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)- (3 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
D-erythro-Pentonic acid,2,5-dideoxy-2-(11-dodecenylidene)-,- lactone,(2E)- (2 suppliers)
Compound Structure IUPAC Name: (3E,4S,5R)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-58-1

Molecular Formula: C17H28O3Molecular Weight: 280.408 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSPZHOXMDJHCKY-ILELCVFRSA-N

38965-58-1
D-erythro-Pentonic acid,2,5-dideoxy-2-tetradecylidene-,- lactone,(2Z)- (2 suppliers)
Compound Structure IUPAC Name: (3Z,4S,5R)-4-hydroxy-5-methyl-3-tetradecylideneoxolan-2-one | CAS Registry Number: 38965-61-6

Molecular Formula: C19H34O3Molecular Weight: 310.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBHLNNQHHPFDSG-SODZWGKZSA-N

38965-61-6
D-ERYTHRO-PENTONIC ACID,4-AMINO-2,5-ANHYDRO-3,4-DIDEOXY-,METHYL ESTER (2 suppliers)785044-07-7
D-ERYTHRO-PENTONIC ACID,5-CHLORO-2,3,5-TRIDEOXY-2-(1-METHYLETHYL)-5-OXO-,?-LACTONE (3 suppliers)325740-60-1
D-erythro-Pentonicacid, 2,5-dideoxy-2-[(11E)-11-tetradecenylidene]-, g-lactone, (2E)- (9CI) (0 suppliers)128443-47-0
D-erythro-Pentonicacid, 2,5-dideoxy-2-dodecylidene-, g-lactone, (2E)- (9CI) (0 suppliers)128396-32-7
D-erythro-Pentonicacid, 2,5-dideoxy-2-dodecylidene-, g-lactone, (2Z)- (9CI) (0 suppliers)56820-22-5
D-erythro-Pentonicacid,2,3-anhydro-5-C-3-furanyl-3-C-methyl-2-C-[[(1R,3aS,7aR)-1,3,3a,7a-tetrahydro-7a-methyl-3-oxo-1-isobenzofuranyl]methyl]-,d-lactone, (5R)-rel-(+)- (9CI) (0 suppliers)166547-56-4
D-erythro-Pentonicacid,2,3-dideoxy-3-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-O-(triphenylmethyl)-,g-lactone (1 supplier)
Compound Structure IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-(trityloxymethyl)oxolan-2-one | CAS Registry Number: 76236-33-4
Synonyms: NSC332052, AC1L8VJ5, NSC-332052, PODOPHYLLOTOXIN, DEGRADED DITHIANE DERIV, 4-[2-(3,4,5-trimethoxyphenyl)-1,3-dithian-2-yl]-5-(trityloxymethyl)oxolan-2-one

Molecular Formula: C37H38O6S2Molecular Weight: 642.824020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QEACURRRJXMBSL-UHFFFAOYSA-N

76236-33-4
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecenyl]-(9CI) (0 suppliers)147023-36-7
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecen-1-yl]- (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(E,2S)-1-[[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | CAS Registry Number: 147023-34-5
Synonyms: Viridiofungin A, AC1NQTBS, SCHEMBL6748282, ACon1_000331, NCGC00169178-01, (2S)-2-hydroxy-2-[(E,1S)-1-[[(1S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-10-oxo-heptadec-2-enyl]butanedioic acid, (2S)-2-hydroxy-2-[(E,2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1,11-dioxooctadec-3-en-2-yl]butanedioic acid, 2-{1-[1-Carboxy-2-(4-hydroxy-phenyl)-ethylcarbamoyl]-10-oxo-heptadec-2-enyl}-2-hydroxy-succinic acid

Molecular Formula: C31H45NO10Molecular Weight: 591.698 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: QSQIZTATOSQHOO-FJOVDUCCSA-N

147023-34-5
D-erythro-Pentonicacid,3-C-carboxy-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-2,4,5-trideoxy-5-oxo-4-[(1E)-9-oxo-1-hexadecenyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-1-[(1-carboxy-2-phenylethyl)amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | CAS Registry Number: 147023-35-6
Synonyms: Viridiofungin B

Molecular Formula: C31H45NO9Molecular Weight: 575.699 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: LLWIRIPHZKGZBH-HMMYKYKNSA-N

147023-35-6
D-ERYTHRO-PENTOPYRANOSE,2,4-DIDEOXY-4-ETHYL- (3 suppliers)473251-48-8
D-ERYTHRO-PENTOPYRANOSE,2-DEOXY-5-C-PHENYL-,(5R)- (2 suppliers)
Compound Structure IUPAC Name: (4S,5S,6R)-6-phenyloxane-2,4,5-triol | CAS Registry Number: 640275-68-9
Synonyms: AKOS027411360, AK455735, (4S,5S,6R)-6-Phenyltetrahydro-2H-pyran-2,4,5-triol

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HRLAIWRYZZZJSB-OFLUOSHYSA-N

640275-68-9
D-ERYTHRO-PENTOS-3-ULOSE,5-DEOXY- (2 suppliers)87597-66-8
D-ERYTHRO-PENTOS-4-ULOSE,5-DEOXY- (2 suppliers)56336-26-6
D-erythro-Pentose (1 supplier)141192-02-1
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