D-epi-Inositol,3,4-dideoxy-1-O-b-D-glucopyranosyl-2-C-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-,D-epi-Inositol,O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r6)-O-[b-D-xylofuranosyl-(1r1)]-5-amino-3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3,4,5-trideoxy-(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : D

2651 to 2700 of 50996 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

D-epi-Inositol,3,4-dideoxy-1-O-b-D-glucopyranosyl-2-C-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- (1 supplier)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1S,2S,4S,5S,6R)-2,5,6-trihydroxy-2-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]cyclohexyl]oxyoxane-3,4,5-triol | CAS Registry Number: 106054-17-5

Molecular Formula:	C₂₀H₃₅NO₁₄	Molecular Weight:	513.493 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: FKVLATUQODRNIC-ZFNZPGKVSA-N

106054-17-5

D-epi-Inositol,O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r6)-O-[b-D-xylofuranosyl-(1r1)]-5-amino-3-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-3,4,5-trideoxy-(9CI) (0 suppliers)

68422-65-1

D-EPINEPHRINE (1 supplier)

D-EPINEPHRINE HCL (1 supplier)

IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 52134-32-4
Synonyms: Epinephrine HCl, d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EINECS 206-346-0, CID9489, MolPort-000-807-126, PHAR142777, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride (1:1), 329-63-5, 99160-99-3

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

52134-32-4

D-ERITADENINE (12 suppliers)

IUPAC Name: (2R,3R)-4-(6-aminopurin-9-yl)-2,3-dihydroxybutanoic acid | CAS Registry Number: 23918-98-1
Synonyms: Lentysine, d-eritadenine, Eritadenine, Lentinacin, C9H11N5O4, MolPort-003-824-275, CID159961, LS-64692, D-4-(6-Amino-9H-purin-9-yl)-4-deoxyerythronic acid, Erythronic acid, 4-(6-amino-9H-purin-9-yl)-4-deoxy-, D-, 6-amino-alpha,beta-dihydroxy-9H-purine-9-butanoic acid, 9H-Purine-9-butanoic acid, 6-amino-alpha,beta-dihydroxy-, (R-(R*,R*))-, DEA, 9H-Purine-9-butanoic acid, 6-amino-alpha,beta-dihydroxy-, (R-(R*,R*))- (9CI)

Molecular Formula:	C₉H₁₁N₅O₄	Molecular Weight:	253.214740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LIEMBEWXEZJEEZ-INEUFUBQSA-N

23918-98-1

D-ERTHYRO-DIHYDROSPHINGOSINE-1-PHOSPHONATE (12 suppliers)

IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate | CAS Registry Number: 19794-97-9
Synonyms: sphinganine 1-phosphate, Dihydrosphingosine 1-phosphate, CBiol_001741, dihydrosphingosine-1-phosphate, CHEBI:16893, Bio1_000027, Bio1_000516, Bio1_001005, (2S,3R)-Sphinganine 1-phosphate, C18-Dihydrosphingosine 1-phosphate, CID644260, LMSP01050002, sphinganine 1-(dihydrogen phosphate), NCGC00161366-01, C01120, (2S,3R)-2-amino-3-hydroxyoctadecyl dihydrogen phosphate, 1,3-octadecanediol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R)-, 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), (2S,3R)- (9CI), 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), [R-(R*,S*)]-, 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), D-erythro- (8CI)

Molecular Formula:	C₁₈H₄₀NO₅P	Molecular Weight:	381.487661 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YHEDRJPUIRMZMP-ZWKOTPCHSA-N

19794-97-9

D-ERYTHRITOL, [1-14C] (1 supplier)

D-ERYTHRO)-2-DEOXY-2,2-DIFLURO PENTAFURANOSE-1-ULOSE-3,5-DIBENZOATE (1 supplier)

D-erythro-?-Phenyl- (7 suppliers)

IUPAC Name: (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide | CAS Registry Number: 160707-39-1
Synonyms: L-erythro-|A-Phenyl-2-piperidineacetamide, (|AR,2S)-|A-Phenyl-2-piperidineacetamide, FT-0673809, FT-0673810, (R)-2-PHENYL-2-((S)-PIPERIDIN-2-YL)ACETAMIDE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LJLMNWPXAYKPGV-NWDGAFQWSA-N

160707-39-1

D-ERYTHRO-2,3-HEXODIULOSE (3 suppliers)

IUPAC Name: (4R,5R)-1,4,5,6-tetrahydroxyhexane-2,3-dione | CAS Registry Number: 28057-58-1
Synonyms: 3-Ketofructose, D-erythro-2,3-Hexodiulose, CID147194

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZJLNMPGCXVVXDR-NQXXGFSBSA-N

28057-58-1

D-erythro-2-Hexulose (1 supplier)

82486-52-0

D-ERYTHRO-2-HEXULOSONIC ACID 3-DEOXY-,DELTA-LACTONE (2 suppliers)

623168-40-1

D-erythro-2-N-[6'-(1-pyridiniuM)-hexanoyl]-sphingosine broMide (2 suppliers)

853992-70-8

D-ERYTHRO-2-PENTULOSE,1,5-DIDEOXY- (2 suppliers)

IUPAC Name: (3R,4R)-3,4-dihydroxypentan-2-one | CAS Registry Number: 118994-93-7
Synonyms: (3R,4R)-3,4-Dihydroxypentan-2-one, D-erythro-2-Pentulose, 1,5-dideoxy- (9CI)

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFYGQZADJGVPGT-NQXXGFSBSA-N

118994-93-7

D-ERYTHRO-2-PENTULOSE,1,5-DIDEOXY-3-C-METHYL- (2 suppliers)

205386-39-6

D-ERYTHRO-2-PENTULOSE,1-DEOXY- (2 suppliers)

66065-07-4

D-erythro-2-Pentulose,5-deoxy-3-C-(3-oxopropyl)- (1 supplier)

IUPAC Name: (4R)-4,6-dihydroxy-4-[(1R)-1-hydroxyethyl]-5-oxohexanal | CAS Registry Number: 30080-29-6
Synonyms: Pillarose

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.195 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPXRTIGQDXYNJM-HTRCEHHLSA-N

30080-29-6

D-ERYTHRO-2-TETRADECANOYLAMINO-1-PHENYL-1-PROPANOL (5 suppliers)

IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tridecanamide | CAS Registry Number: 143492-39-1

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	347.534680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUDUQRRTPCKPNJ-UGKGYDQZSA-N

143492-39-1

D-ERYTHRO-3,4-DIHYDROXYPHENYLSERINE (5 suppliers)

51829-98-2

D-erythro-3-Hexulose,1,5-anhydro-4-deoxy-2-C-(2-oxopropyl)- (0 suppliers)

IUPAC Name: (2S,5S)-5-hydroxy-2-(hydroxymethyl)-5-(2-oxopropyl)oxan-4-one | CAS Registry Number: 111718-48-0
Synonyms: Bissetone

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PBRCAHWVKWJHMV-CBAPKCEASA-N

111718-48-0

D-erythro-3-Hexulose,2,5-anhydro-1,4,6- trideoxy-6-(dimethylamino)- (0 suppliers)

501-39-3

D-erythro-3-hydroxyglutamic acid (1 supplier)

IUPAC Name: (2R,3R)-2-amino-3-hydroxypentanedioic acid | CAS Registry Number: 6208-99-7
Synonyms: Erythro-beta-hydroxy-D-glutamic acid, D-ERYTHRO-3-HYDROXYGLUTAMIC ACID, UNII-44ZJD36L52, (2R,3R)-2-amino-3-hydroxypentanedioic acid, D-Glutamic acid, 3-hydroxy-, (3R)-, 44ZJD36L52, beta-Hydroxy-D-glutamic acid, erythro-, D-Glutamic acid, 3-hydroxy-, erythro-, Glutamic acid, 3-hydroxy-, D-erythro-, Hydroxyglutamic acid D-erythro-isomer [MI], SCHEMBL13497176, ZINC6360532, MFCD09842585, AKOS006312022, Q27258774, UNII-5XMZ7K8C1Z component LKZIEAUIOCGXBY-VVJJHMBFSA-N, UNII-MB5HCK64QF component LKZIEAUIOCGXBY-VVJJHMBFSA-N

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LKZIEAUIOCGXBY-VVJJHMBFSA-N

6208-99-7

D-erythro-4-hydroxyglutamic acid (1 supplier)

IUPAC Name: (2R,4S)-2-amino-4-hydroxypentanedioic acid | CAS Registry Number: 6148-21-6
Synonyms: D-ERYTHRO-4-HYDROXYGLUTAMIC ACID, (2R,4S)-2-Amino-4-hydroxypentanedioic acid, SCHEMBL4254400, ZINC1742291, MFCD09842815, (2S,4R)-4-Hydroxy-L-glutamic Acid, D-Glutamic acid, 4-hydroxy-, erythro-

Molecular Formula:	C₅H₉NO₅	Molecular Weight:	163.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HBDWQSHEVMSFGY-GBXIJSLDSA-N

6148-21-6

D-erythro-a-D-galacto-Octopyranose (1 supplier)

110920-94-0

D-ERYTHRO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL-6,8-DIDEOXY-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO,2-HEXADECANOATE HCL,(2S-TRANS)- (6 suppliers)

23295-14-9

D-ERYTHRO-C12-SPHINGOSINE (1 supplier)

D-ERYTHRO-C14-SPHINGOSINE (1 supplier)

D-ERYTHRO-C16-SPHINGOSINE (1 supplier)

D-ERYTHRO-C20-SPHINGOSINE (7 suppliers)

IUPAC Name: (2S,3R)-2-aminoicos-4-ene-1,3-diol | CAS Registry Number: 6918-49-6
Synonyms: D-erythro-Sphingosine C-20, CTK8F9042, AG-G-68947

Molecular Formula:	C₂₀H₄₁NO₂	Molecular Weight:	327.545040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HTJSZHKGNMXZJN-VQTJNVASSA-N

6918-49-6

D-erythro-Ceramide C8 1-phosphate (0 suppliers)

D-erythro-Ceramine C8 (0 suppliers)

D-ERYTHRO-CHLORAMPHENICOL (7 suppliers)

IUPAC Name: 2,2-dichloro-N-[(1S,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 7387-98-6
Synonyms: chloramphenicol, Dextramycine, Prestwick0_000031, Prestwick1_000031, Prestwick2_000031, SPBio_002042, CHEBI:464277, HMS1568G03, CID146034, ZINC00113378, (S-(R*,S*))-2,2-Dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)acetamide, 56-75-7, Acetamide, 2,2-dichloro-N-(2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl)-, (S-(R*,S*))-

Molecular Formula:	C₁₁H₁₂Cl₂N₂O₅	Molecular Weight:	323.129380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WIIZWVCIJKGZOK-BDAKNGLRSA-N

7387-98-6

D-erythro-D-galacto-Octitol (1 supplier)

IUPAC Name: octane-1,2,3,4,5,6,7,8-octol | CAS Registry Number: 27655-86-3
Synonyms: octane-1,2,3,4,5,6,7,8-octol, D-erythro-L-gluco-Octitol, Octitol, NSC1671, Octitol #, d-Gala-l-ido-octitol, AGN-PC-0NYSXB, AGN-PC-0NYSXE, AGN-PC-0OBWIW, L-threo-L-altro-Octitol, AGN-PC-0O8IQK, AGN-PC-0OOHN4, D-erythro-L-altro-Octitol, L-threo-D-galacto-Octitol, AC1L57PO, L-erythro-D-galacto-Octitol, AGN-PC-009J5Y, AGN-PC-0O4N58, SCHEMBL1110753, L-ERYTHRO-L-GULO-OCTITOL

Molecular Formula:	C₈H₁₈O₈	Molecular Weight:	242.223720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: DRDSDQVQSRICML-UHFFFAOYSA-N

27655-86-3

D-erythro-D-galacto-Octose,6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-,1-(diethyl dithioacetal) (9CI) (0 suppliers)

IUPAC Name: N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]ethanimidate | CAS Registry Number: 6734-49-2
Synonyms: AC1NPWEE, N-[4-[(4-methoxyphenyl)sulfonylamino]phenyl]ethanimidate

Molecular Formula:	C₁₅H₁₅N₂O₄S-	Molecular Weight:	319.355600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VPIUPHXZTCGBBP-UHFFFAOYSA-M

6734-49-2

D-erythro-D-talo-Deconic acid,2-amino-4,7:6,10-dianhydro-4-C-carboxy-2,3,5,8-tetradeoxy-8-(methylamino)- (0 suppliers)

185245-55-0

D-Erythro-Dihydro-D-Sphingosine-1-Phosphate (8 suppliers)

IUPAC Name: (2-amino-3-hydroxyoctadecyl) dihydrogen phosphate | CAS Registry Number: 28508-07-8
Synonyms: (2S,3R)-Sphinganine 1-phosphate, 2-amino-3-hydroxyoctadecyl dihydrogen phosphate, Dihydrosphingosine-1-phosphate, D-erythro, AC1Q6S7B, SCHEMBL43371, AC1L19F4, 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), (R-(R*,S*))-, CTK4E2360, AKOS030254882, LP066728, Phosphoric acid 2-amino-3-hydroxyoctadecyl ester, (2-amino-3-hydroxyoctadecyl) dihydrogen phosphate, (2-AMINO-3-HYDROXYOCTADECYL)OXYPHOSPHONIC ACID

Molecular Formula:	C₁₈H₄₀NO₅P	Molecular Weight:	381.494 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YHEDRJPUIRMZMP-UHFFFAOYSA-N

28508-07-8

D-ERYTHRO-DIHYDRO-D-SPHINGOSINE-1-PHOSPHONATE (5 suppliers)

IUPAC Name: [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate | CAS Registry Number: 108126-32-5
Synonyms: sphinganine 1-phosphate, dihydrosphingosine-1-phosphate, Dihydrosphingosine 1-phosphate, Sphinganine-phosphate, CHEBI:16893, (2S,3R)-Sphinganine 1-phosphate, C18-Dihydrosphingosine 1-phosphate, D-erythro-Dihydro-D-sphingosine-1-phosphate, [(2S,3R)-2-amino-3-hydroxyoctadecyl] dihydrogen phosphate, 19794-97-9, dihydroS1P, Sphinganine-1-phosphate, AC1LD8VL, Dihydrosphingosine phosphate, Sphinganine 1-phosphic acid, CBiol_001741, CHEMBL78494, BML3-D08, 1,3-Octadecanediol, 2-amino-, 1-(dihydrogen phosphate), [R-(R*,S*)]-, CTK8E7790

Molecular Formula:	C₁₈H₄₀NO₅P	Molecular Weight:	381.487662 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: YHEDRJPUIRMZMP-ZWKOTPCHSA-N

108126-32-5

D-ERYTHRO-DIHYDROSPHINGOSINE (3 suppliers)

D-ERYTHRO-DIHYDROSPHINGOSINE 98+% (1 supplier)

D-ERYTHRO-HEX-1-EN-3-ULOSE,1,5-ANHYDRO- (2 suppliers)

IUPAC Name: (2R,3R)-3,5-dihydroxy-2-(hydroxymethyl)-2,3-dihydropyran-4-one | CAS Registry Number: 158715-81-2
Synonyms: CLDKGBMTBWSEPC-INEUFUBQSA-N, D-erythro-Hex-1-en-3-ulose, 1,5-anhydro- (9CI)

Molecular Formula:	C₆H₈O₅	Molecular Weight:	160.125 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CLDKGBMTBWSEPC-INEUFUBQSA-N

158715-81-2

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

65615-61-4

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

65615-64-7

D-ERYTHRO-HEX-1-ENOPYRANOSID-3-ULOSE,PHENYL 1-THIO-,4,6-DIACETATE 2-(BROMOACETATE) (2 suppliers)

65615-62-5

D-erythro-Hex-2-enaricacid, 1,4-lactone (9CI) (0 suppliers)

114990-23-7

D-ERYTHRO-HEX-2-ENODIALDO-1,5-PYRANOSE,2,3-DIDEOXY-,S-PHENYL MONOTHIOHEMIACETAL,4,6-DIACETATE (2 suppliers)

88111-86-8

D-ERYTHRO-HEX-2-ENONIC ACID .?.-LACTONE,DISODIUM SALT (1 supplier)

IUPAC Name: disodium;(2R)-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 146-75-8
Synonyms: 89-65-6 (Parent), D-erythro-Hex-2-enonic acid, gamma-lactone, disodium salt, D-erythro-Hex-2-enonic acid, gamma-lactone, sodium salt (1:2)

Molecular Formula:	C₆H₈Na₂O₆+₂	Molecular Weight:	222.103659 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JYDBRGUNRZUASV-DMWQRSMXSA-N

146-75-8

D-ERYTHRO-HEX-2-ENONIC ACID,?-LACTONE,3-CARBAMATE (2 suppliers)

765881-39-8

D-erythro-Hex-2-enonic acid,�-lactone,cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'- biphenyl]-2,2'-dicarboxylate] 2,3-bis(3,4,5-trihydroxybenzoate) (1 supplier)

Synonyms: Emblicanin A, d-Erythro-hex-2-enonic acid, UNII-0T0143S5US, 0T0143S5US, D-Erythro-hex-2-enonic acid, delta-lactone, cyclic 4,6-((1S)-4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 2,3-bis(3,4,5-trihydroxybenzoate)

Molecular Formula:	C₃₄H₂₂O₂₂	Molecular Weight:	782.528 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	22

InChIKey: UEHSSTYZXFBDNL-DNOBIOAJSA-N

180465-44-5

D-erythro-Hex-2-enonic acid,�-lactone,monosodium salt,mixt. with disodium dithionite (0 suppliers)

66253-90-5

D-erythro-Hex-2-enonicacid, 2-(acetylamino)-2,3-dideoxy-, g-lactone (0 suppliers)

28876-39-3

2651 to 2700 of 50996 results Page:

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