D-ERYTHRO-PENTITOL,3,4-ANHYDRO-1,2-DIDEOXY-2-METHYL-,D-ERYTHRO-PENTITOL,3-ACETYL-2,5-ANHYDRO-1,3-DIDEOXY-2-C-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : D

2751 to 2800 of 50996 results Page:

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PRODUCT NAME

CAS Registry Number

D-ERYTHRO-PENTITOL,3,4-ANHYDRO-1,2-DIDEOXY-2-METHYL- (2 suppliers)

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:	C₆H₁₂O₂	Molecular Weight:	116.160 [g/mol]
H-Bond Donor:	1	H-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 (8 suppliers)

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:	C₂₁H₂₀O₇	Molecular Weight:	384.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OKAAPNNOKHRHLI-PAMZHZACSA-N

51255-12-0

D-Erythro-Pentofuranose, 3-Deoxy-, Triacetate (11 suppliers)

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:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MJDHNUNTWAOQPO-MTULOOOASA-N

865853-43-6

D-erythro-Pentofuranoside (1 supplier)

105386-64-9

D-ERYTHRO-PENTOFURANOSIDE,METHYL 3-DEOXY- (2 suppliers)

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:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XFLOJOXQDZMCRP-YRZWDFBDSA-N

415704-37-9

D-ERYTHRO-PENTOFURANOSIDE,METHYL 3-DEOXY-3-METHYLENE- (2 suppliers)

292864-75-6

D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-nitrobenzoate) (10 suppliers)

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:	C₁₉H₁₅ClN₂O₉	Molecular Weight:	450.783400 [g/mol]
H-Bond Donor:	0	H-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))- (5 suppliers)

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:	C₃₆H₄₉N₅O₅	Molecular Weight:	631.804760 [g/mol]
H-Bond Donor:	5	H-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) (4 suppliers)

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:	C₁₂H₁₄O₆S	Molecular Weight:	286.300960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUJUSSDYSGSBET-WDEREUQCSA-N

91510-99-5

D-ERYTHRO-PENTONIC ACID, 2-DEOXY-2,2-DIFLUORO-, .?.-LACTONE (8 suppliers)

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:	C₅H₆F₂O₄	Molecular Weight:	168.095546 [g/mol]
H-Bond Donor:	2	H-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) (22 suppliers)

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:	C₁₀H₁₆F₂O₅	Molecular Weight:	254.227846 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₃₅H₄₉NO₁₀	Molecular Weight:	643.774 [g/mol]
H-Bond Donor:	5	H-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 (2 suppliers)

285565-08-4

D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-(1-METHYLETHYL)-,?-LACTONE (2 suppliers)

191152-27-9

D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]-,?-LACTONE (2 suppliers)

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:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVXUXNOWETURTC-WDEREUQCSA-N

132970-47-9

D-ERYTHRO-PENTONIC ACID,2,3-DIDEOXY-3-(1-METHYLETHYL)-,?-LACTONE (2 suppliers)

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:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJLRHKUWYSGGNX-RNFRBKRXSA-N

156847-97-1

D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,(2XI)- (2 suppliers)

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

InChIKey: KTXGHQPBAYSKQF-UHFFFAOYSA-N

146820-82-8

D-ERYTHRO-PENTONIC ACID,2,5-ANHYDRO-3-DEOXY-3-METHYL-,METHYL ESTER,(2XI)- (2 suppliers)

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:	C₇H₁₂O₄	Molecular Weight:	160.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIFWXCLNKHXKFE-UHFFFAOYSA-N

146820-83-9

D-erythro-Pentonic acid,2,5-dideoxy-2-(11-dodecenylidene)-,ç- lactone,(2E)- (1 supplier)

IUPAC Name: (3E,4S,5R)-3-dodec-11-enylidene-4-hydroxy-5-methyloxolan-2-one | CAS Registry Number: 38965-58-1

Molecular Formula:	C₁₇H₂₈O₃	Molecular Weight:	280.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FSPZHOXMDJHCKY-ILELCVFRSA-N

38965-58-1

D-erythro-Pentonic acid,2,5-dideoxy-2-tetradecylidene-,ç- lactone,(2Z)- (1 supplier)

IUPAC Name: (3Z,4S,5R)-4-hydroxy-5-methyl-3-tetradecylideneoxolan-2-one | CAS Registry Number: 38965-61-6

Molecular Formula:	C₁₉H₃₄O₃	Molecular Weight:	310.478 [g/mol]
H-Bond Donor:	1	H-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 (2 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 (2 suppliers)

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:	C₃₇H₃₈O₆S₂	Molecular Weight:	642.824020 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₃₁H₄₅NO₁₀	Molecular Weight:	591.698 [g/mol]
H-Bond Donor:	6	H-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)

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:	C₃₁H₄₅NO₉	Molecular Weight:	575.699 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: LLWIRIPHZKGZBH-HMMYKYKNSA-N

147023-35-6

D-ERYTHRO-PENTOPYRANOSE,2,4-DIDEOXY-4-ETHYL- (2 suppliers)

473251-48-8

D-ERYTHRO-PENTOPYRANOSE,2-DEOXY-5-C-PHENYL-,(5R)- (2 suppliers)

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:	C₁₁H₁₄O₄	Molecular Weight:	210.229 [g/mol]
H-Bond Donor:	3	H-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

D-erythro-Pentose, 2-deoxy-, diisopropylmercaptal, 5-benzoate (8CI) (3 suppliers)

IUPAC Name: [2,3-dihydroxy-5,5-bis(propan-2-ylsulfanyl)pentyl] benzoate | CAS Registry Number: 7473-39-4
Synonyms: NSC400278, AC1L7Z3B, NSC-400278, [2,3-dihydroxy-5,5-bis(propan-2-ylsulfanyl)pentyl] benzoate

Molecular Formula:	C₁₈H₂₈O₄S₂	Molecular Weight:	372.542520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ABJDSNOICVLRLJ-UHFFFAOYSA-N

7473-39-4

D-ERYTHRO-PENTOSE,2-DEOXY-3,4,5-TRIS-O-(TRIMETHYLSILYL)-,O-METHYLOXI ME (2 suppliers)

IUPAC Name: (Z,3S,4R)-N-methoxy-3,4,5-tris(trimethylsilyloxy)pentan-1-imine | CAS Registry Number: 56196-35-1
Synonyms: 2-Deoxy-3-O,4-O,5-O-tris(trimethylsilyl)-D-erythro-pentose O-methyl oxime

Molecular Formula:	C₁₅H₃₇NO₄Si₃	Molecular Weight:	379.719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NHTUKGGVQKRAQX-HYRSGWHKSA-N

56196-35-1

D-erythro-Pentose,2-deoxy-5-O-(triphenylmethyl)- (2 suppliers)

IUPAC Name: 3,4-dihydroxy-5-trityloxypentanal | CAS Registry Number: 6324-83-0
Synonyms: 2-deoxy-5-o-tritylpentose, NSC31716, AC1L5PQZ, AC1Q6QIB, 3,4-dihydroxy-5-trityloxypentanal, AR-1E1134, NSC-31716

Molecular Formula:	C₂₄H₂₄O₄	Molecular Weight:	376.444960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MFDVHNZBVJVEJX-UHFFFAOYSA-N

6324-83-0

D-ERYTHRO-PENTOSE,4,5-DIDEOXY-2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)

IUPAC Name: (4R,5R)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde | CAS Registry Number: 133695-35-9
Synonyms: SCHEMBL13713478, SQANMADRLWWSPY-RQJHMYQMSA-N, (4R)-2,2-Dimethyl-5beta-ethyl-1,3-dioxolane-4beta-carbaldehyde, D-erythro-Pentose, 4,5-dideoxy-2,3-O-(1-methylethylidene)- (9CI)

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.197 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SQANMADRLWWSPY-RQJHMYQMSA-N

133695-35-9

D-erythro-Pentose-1-13C,2-deoxy- (9CI) (7 suppliers)

IUPAC Name: (4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 478511-57-8

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	135.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-PHMCFYMHSA-N

478511-57-8

D-erythro-Pentose-13C5,2-deoxy- (9CI) (6 suppliers)

IUPAC Name: (4S,5R)-oxane-2,4,5-triol | CAS Registry Number: 266998-43-0
Synonyms: 2-DEOXY-D-[UL-13C5]ERYTHRO-PENTOSE

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	139.093774 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-PWIBPOKESA-N

266998-43-0

D-erythro-Pentose-5-13C,2-deoxy- (9CI) (7 suppliers)

IUPAC Name: (4S,5S)-oxane-2,4,5-triol | CAS Registry Number: 159838-86-5

Molecular Formula:	C₅H₁₀O₄	Molecular Weight:	135.123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZVQAVWAHRUNNPG-IPJOWORCSA-N

159838-86-5

D-ERYTHRO-PENTURONIC ACID,4-DEOXY-3-O-METHYL-,?-LACTONE (3 suppliers)

82540-84-9

D-ERYTHRO-R-D-GALACTO-OCTOPYRANOSIDE,2-(2- METHYL-1-OXOPROPOXY)ETHYL 6,8-DIDEOXY-7-O-METHYL-6-[[[(2S)-1- METHYL-2-PYRROLIDINYL]CARBONYL]AMINO]-1- THIO- (3 suppliers)

IUPAC Name: 2-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(1R,2R)-2-methoxy-1-[[(2S)-1-methylpyrrolidine-2-carbonyl]amino]propyl]oxan-2-yl]sulfanylethyl 2-methylpropanoate | CAS Registry Number: 42715-01-5
Synonyms: Celesticetin B

Molecular Formula:	C₂₁H₃₈N₂O₈S	Molecular Weight:	478.601 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: SHQMPFKIVLYSCS-LXVYJZGXSA-N

42715-01-5

D-ERYTHRO-R-D-GALACTO-OCTOPYRANOSIDE,METHYL 6,8-DIDEOXY-6-[[[(2S,4R)-1-ETHYL-4-PROPYL- 2-PYRROLIDINYL]CARBONYL]AMINO]-1-THIO- (2 suppliers)

IUPAC Name: (2R,4R)-1-ethyl-N-[(1R,2R)-2-hydroxy-1-[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 2256-17-9
Synonyms: U-24166

Molecular Formula:	C₁₉H₃₆N₂O₆S	Molecular Weight:	420.565 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: BGIBVNTYTUVJAD-GGEJVCBJSA-N

2256-17-9

D-erythro-Ritalinic Acid (6 suppliers)

IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid | CAS Registry Number: 744954-37-8
Synonyms: (|AR,2S)-rel-Phenyl-2-piperidineacetic Acid, DL-erythro Ritalinic Acid, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid, (R*,S*)-2-Phenyl-2-(2-piperidyl)acetic Acid, 783256-74-6

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

744954-37-8

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