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CHEMICAL products beginning with : D
2701 to 2750 of 50996 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-HEX-2-ENOPYRANOSIDE,PHENYL 2,3-DIDEOXY-1-THIO-,DIACETATE (2 suppliers)286410-13-7
D-erythro-Hex-2-enose (1 supplier)874303-91-0
D-erythro-Hex-2-enose,2-(acetylamino)-2,3- dideoxy- (5 suppliers)
Compound Structure IUPAC Name: N-[(4S,5R)-4,5,6-trihydroxy-1-oxohex-2-en-2-yl]acetamide | CAS Registry Number: 63535-27-3
Synonyms: Chromogen i, KB-48908

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RFOPFIYPZLCUQZ-JGVFFNPUSA-N

63535-27-3
D-erythro-Hexaric acid (1 supplier)141194-74-3
D-erythro-Hexitol (1 supplier)141110-06-7
D-erythro-Hexonic acid (1 supplier)151140-37-3
D-erythro-Hexonic acid, 2,4-dideoxy-3,5-O-(1-methylethylidene)-, acetate (9CI) (1 supplier)402508-35-4
D-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,5S)-5-(hydroxymethyl)oxolane-2-carboxylic acid | CAS Registry Number: 119943-84-9
Synonyms: AKOS006382709, (2R,5S)-5-(Hydroxymethyl)oxolane-2-carboxylic acid, erythro-Hexonic acid, 2,5-anhydro-3,4-dideoxy- (9CI), D-erythro-Hexonic acid, 2,5-anhydro-3,4-dideoxy- (9CI), 88700-89-4

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

InChIKey: TVGCZNDJHVWSPN-CRCLSJGQSA-N

119943-84-9
D-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY-,METHYL ESTER (2 suppliers)96479-19-5
D-erythro-Hexopyranosid-3-ulose,methyl 4,6-O-benzylidene-2-deoxy-, O-acetyloxime, a- (8CI) (5 suppliers)
Compound Structure IUPAC Name: [(E)-(6-methoxy-2-phenyl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene)amino] acetate | CAS Registry Number: 16697-53-3
Synonyms: NSC298831, NSC-298831

Molecular Formula: C16H19NO6Molecular Weight: 321.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: BGAFCJCUJAHMLP-SFQUDFHCSA-N

16697-53-3
D-erythro-Hexopyranoside, methyl 2,3-dideoxy-4,6-O-[(R)-phenylmethylene]- (1 supplier)634909-30-1
D-ERYTHRO-HEXOPYRANOSIDE,ETHYL 6-(1-AZETIDINYL)-2,3,6-TRIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(azetidin-1-ylmethyl)-6-ethoxyoxan-3-ol | CAS Registry Number: 240435-99-8
Synonyms: AKOS027403365, AK444493, (2R,3S)-2-(Azetidin-1-ylmethyl)-6-ethoxytetrahydro-2H-pyran-3-ol

Molecular Formula: C11H21NO3Molecular Weight: 215.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQWXJNQFVJFMII-MTULOOOASA-N

240435-99-8
D-erythro-Hexose,2,6-diamino-2,3,4,6-tetradeoxy- (0 suppliers)34323-18-7
D-ERYTHRO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2R,3R)-3-formyloxiran-2-yl]propanoate | CAS Registry Number: 138876-65-0
Synonyms: Methyl 3-[(2R,3R)-3-formyloxiran-2-yl]propanoate, D-erythro-Hexuronic acid, 2,3-anhydro-4,5-dideoxy-, methyl ester (9CI)

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDKVKDMALAZDAA-RITPCOANSA-N

138876-65-0
D-erythro-Imidazoleglycerol Phosphate Monohydrate (9 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-3-(4H-imidazol-4-yl)propyl] dihydrogen phosphate | CAS Registry Number: 210241-69-3
Synonyms: AC1N47UE, CTK8F0822, FT-0670294, [2,3-dihydroxy-3-(4H-imidazol-4-yl)propyl] dihydrogen phosphate

Molecular Formula: C6H11N2O6PMolecular Weight: 238.135102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SIVIZMCKQNFBMT-UHFFFAOYSA-N

210241-69-3
D-erythro-L-galacto-Octopyranose, a- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 5329-49-7
Synonyms: octopyranose, 6-(1,2,3-trihydroxypropyl)oxane-2,3,4,5-tetrol, NSC1670, AGN-PC-00AHWN, SureCN461031, AC1L57PL, AC1Q79PF, NSC2560, NSC-1670, NSC-2560, AR-1K8995, D-ERYTHRO-.ALPHA.-L-TALO-OCTOPYRANOSE, .ALPHA.-D-ERYTHRO-L-GALACTO-OCTOPYRANOSE, MONOHYDRATE

Molecular Formula: C8H16O8Molecular Weight: 240.207840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: BIYJBQHXBNFTFX-UHFFFAOYSA-N

5329-49-7
D-erythro-L-gluco-Octonicacid, cadmium salt (8CI) (2 suppliers)
Compound Structure IUPAC Name: cadmium;2,3,4,5,6,7,8-heptahydroxyoctanoic acid | CAS Registry Number: 7247-85-0
Synonyms: NSC25277, NSC25278, NSC-25277, NSC-25278, 6935-83-7

Molecular Formula: C8H16CdO9Molecular Weight: 368.618240 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: BCTNCJVSGLDDAG-UHFFFAOYSA-N

7247-85-0
D-erythro-Methylphenidate Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 29419-97-4
Synonyms: CHEMBL50570, d-(+)-Methylphenidate Hydrochloride, AKOS015911483, L-erythro-Methylphenidate Hydrochloride, I14-38002, (|AR,2S)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (2R,2 inverted exclamation mark S)-(+)-threo-Methyl |A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-JHEYCYPBSA-N

29419-97-4
D-erythro-Methylphenidate-d10 Hydrochloride (2 suppliers)1329496-90-3
D-erythro-N,N,N-Trimethylsphingosine Chloride (4 suppliers)
D-ERYTHRO-N,N,N-TRIMETHYLSPHINGOSINE CHLORIDE,WHITE CRYSTALLINE SOLID (5 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-trimethylazanium;chloride | CAS Registry Number: 134962-48-4
Synonyms: D-erythro-N,N,N-Trimethylsphingosine Chloride, [R-[R*,S*-(E)]]-1,3-Dihydroxy-N,N,N-trimethyl-4-octadecen-2-aminium Chloride

Molecular Formula: C21H44ClNO2Molecular Weight: 378.032560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBTLGDGOHFHYNH-DSQFUKAXSA-M

134962-48-4
D-erythro-N,N-Dimethylsphingosine-d6 (6 suppliers)
Compound Structure IUPAC Name: (E,2S,3R)-2-[bis(trideuteriomethyl)amino]octadec-4-ene-1,3-diol | CAS Registry Number: 171827-65-9
Synonyms: YRXOQXUDKDCXME-IJEPZDFXSA-N

Molecular Formula: C20H41NO2Molecular Weight: 333.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YRXOQXUDKDCXME-IJEPZDFXSA-N

171827-65-9
D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexadecane-urea (5 suppliers)
Compound Structure IUPAC Name: 1-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-3-hexadecylurea | CAS Registry Number: 361450-27-3
Synonyms: Urea, N-hexadecyl-N'-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-

Molecular Formula: C35H70N2O3Molecular Weight: 566.900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JQSYZQHPVKHGHT-QKSCFGQVSA-N

361450-27-3
D-erythro-N-[2-(1,3-dihydroxy-4E-octadecene)]-N'-hexane-urea-sphingosine (4 suppliers)
Compound Structure IUPAC Name: 1-[(E,2S,3R)-1,3-dihydroxyoctadec-4-en-2-yl]-3-hexylurea | CAS Registry Number: 486991-52-0
Synonyms: Urea, N-hexyl-N'-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-

Molecular Formula: C25H50N2O3Molecular Weight: 426.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MIADELGCYXNHNP-VYQUXUJXSA-N

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)- (2 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)- (2 suppliers)66851-42-1
D-ERYTHRO-PENT-4-ENITOL,1,5-ANHYDRO-4-DEOXY-2,3-O-(1-METHYLETHYLIDENE)- (2 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)- (4 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 (2 suppliers)325740-59-8
D-ERYTHRO-PENTARIC ACID,2,3-DIDEOXY-3-METHYL-4-C-METHYL-,1,4-LACTONE (2 suppliers)240118-48-3
D-ERYTHRO-PENTARIC ACID,3,4-DIDEOXY-3-METHYL-,5,2-LACTONE,1-METHYL ESTER (2 suppliers)337365-73-8
D-ERYTHRO-PENTARIC ACID,3,4-DIDEOXY-4-METHYL-,5,2-LACTONE,1-METHYL ESTER (2 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)- (1 supplier)
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- (11 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)- (3 suppliers)927186-60-5
D-ERYTHRO-PENTITOL,1,2,3-TRIDEOXY-3-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (2 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- (3 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 (2 suppliers)220871-21-6
D-ERYTHRO-PENTITOL,2,3-O-CYCLOPENTYLIDENE-4,5-DIDEOXY-2-C-METHYL- (2 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]- (2 suppliers)217089-27-5
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