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CHEMICAL products beginning with : D
1901 to 1950 of 38690 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 [39] 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-DAAN (2 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-4-(2-methoxybenzoyl)oxy-2,5-dioxooxolan-3-yl] 2-methoxybenzoate | CAS Registry Number: 243640-21-3

Molecular Formula: C20H16O9Molecular Weight: 400.335640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: HBRDUMJKVUWTAI-HOTGVXAUSA-N

243640-21-3
D-Dab dihydrochloride (22 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diaminobutanoic acid | CAS Registry Number: 26908-94-1
Synonyms: (R)-2,4-Diaminobutanoic acid, D-2,4-Diaminobutyric acid, D-2,4-Diaminobutyric acid dihydrochloride, AmbotzHAA1179, PubChem14751, H-D-Dab-OH?2HCl, AC1LCVS3, KSC914O6R, CHEMBL102493, (2R)-2,4-diaminobutanoic acid, CTK8B4768, MolPort-008-267-982, ACT04325, ANW-46126, AKOS005146352, AK-39016, KB-49519, W5006, 6970-28-1, InChI=1/C4H10N2O2/c5-2-1-3(6)4(7)8/h3H,1-2,5-6H2,(H,7,8

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-N

26908-94-1
D-Delta-Tocopherol (18 suppliers)
Compound Structure IUPAC Name: (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 119-13-1
Synonyms: delta-Tocopherol, 8-Methyltocol, ()-delta-Tocopherol, (+)-delta-Tocopherol, bmse000547, 47784_SUPELCO, T2028_SIGMA, CID92094, EINECS 204-299-0, ZINC04215541, NCGC00160622-01, NCGC00160622-02, C14151, (2R(2R*(4R*,8R*)))-3,4-Dihydro-2,8-dimethyl-2-(4,8,12-trimethyltridecyl)-2H-benzopyran-6-ol, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,8-dimethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)-, (2R)-, (2R)-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-chromen-6-ol, (2R)-3,4-dihydro-2,8-dimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol, 16698-36-5, 37816-35-6, 78656-14-1

Molecular Formula: C27H46O2Molecular Weight: 402.652940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

119-13-1
D-Deprenyl (1 supplier)
Compound Structure IUPAC Name: (2S)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 4528-51-2
Synonyms: (+)-Selegiline, (+)-Deprenyl, S-(+)-Deprenyl, Selegiline, (+)-, Lopac-M-003, UNII-YK7HY2RY1W, NCGC00016708-01, AC1L57PP, CAS-14611-52-0, Lopac0_000842, ZINC22056030, CCG-204925, NCGC00015624-01, NCGC00015624-02, NCGC00015624-04, FT-0665904, Selegiline hydrochloride specified impurity E [EP], (2S)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine, Benzeneethanamine, N,alpha-dimethyl-N-2-propyn-1-yl-, (alphaS)-

Molecular Formula: C13H17NMolecular Weight: 187.280780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEZLKOACVSPNER-LBPRGKRZSA-N

4528-51-2
d-Desoxyephedrine (6 suppliers)
Compound Structure IUPAC Name: (2S)-N-methyl-1-phenylpropan-2-amine | CAS Registry Number: 537-46-2
Synonyms: Metamphetamine, d-Deoxyephedrine, METHAMPHETAMINE, d-Methamphetamine, L-Methamphetamine, Metamfetamina, Metamfetamine, Methylamphetamine, Desyphed, Norodin, d-Methylamphetamine, d-N-Methylamphetamine, Stimulex, N-Methylamphetamine, Speed, Meth, (S)-Methamphetamine, Deoxyephedrine, Desoxyephedrine, (+)-Methylamphetamine

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MYWUZJCMWCOHBA-VIFPVBQESA-N

537-46-2
D-Desthiobiotin (8 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoic acid | CAS Registry Number: 533-48-2
Synonyms: dethiobiotin, Desthiobiotin, dl-Desthiobiotin, d-Dethiobiotin, Biotin, dethio-, d-Desthiobiotin, dl-Dethiobiotin, dl-Dithiobiotin, (+)-Dethiobiotin, (.+-.)-Dethiobiotin, (.+/-.)-Dethiobiotin, CID643, desthiobiotin, (4R-cis)-isomer, CHEBI:16691, EINECS 208-566-2, NSC3085, C10H18N2O3, NSC 3085, NSC203773, X 21

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUTOLBMXDDTRRT-UHFFFAOYSA-N

533-48-2
D-Di-Methylbenzene Formyl Tartaric Acid (1 supplier)
D-DIGITOXOSE TRIBENZOATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S)-3,4-dibenzoyloxy-6-oxohexan-2-yl] benzoate | CAS Registry Number: 104652-04-2
Synonyms: AKOS027446487, AK516406, (2R,3R,4S)-6-Oxohexane-2,3,4-triyl tribenzoate

Molecular Formula: C27H24O7Molecular Weight: 460.482 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HNKXXOKDADJQAI-VEXUSMLFSA-N

104652-04-2
D-Dihomo-5?-androstan-17a-one (2 suppliers)
Compound Structure Synonyms: D-Dihomo-5alpha-androstan-17a-one

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOGGPOAIGGAGRE-OZUWIIFOSA-N

32319-05-4
D-Dihomo-5?-androstan-17b-one (2 suppliers)
Compound Structure Synonyms: D-Dihomo-5alpha-androstan-17b-one

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HBAPQGVPTUZUGA-KPKYYQPRSA-N

32319-07-6
D-Dihomo-5?-androstane (2 suppliers)
Compound Structure Synonyms: D-Dihomo-5alpha-androstane

Molecular Formula: C21H36Molecular Weight: 288.519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSQHKDNNGPBYGW-CEGNMAFCSA-N

35575-54-3
D-Dipgds (D-Hydro Phenyl Glycine Sodium Methyl Dane Salt) (1 supplier)
D-Diphenyl Formyl Tartaric Acid (1 supplier)
D-DISOPYRAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide | CAS Registry Number: 74464-84-9
Synonyms: disopyramide, CHEBI:105074, CID156295, (2S) - 4-Diisopropylamino-2,2-diphenyl-butyramide, (S)-4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide, 2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, (S)-

Molecular Formula: C21H29N3OMolecular Weight: 339.474460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVTNFZQICZKOEM-NRFANRHFSA-N

74464-84-9
D-DITHIOTHREITOL (0 suppliers)
D-Dopa (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 5796-17-8
Synonyms: levodopa, Dopa D-form, 3-Hydroxy-D-tyrosine, D-3-Hydroxytyrosine, 3,4-Dihydroxy-D-phenylalanine, D-3,4-Dihydroxyphenylalanine, L-3,4-Dihydroxyphenylalanine, (+)-3,4-Dihydroxyphenylalanine, D9378_SIGMA, D-3-(3,4-Dihydroxyphenyl)alanine, D-B-3,4-Dihydroxyphenylalanine, CHEBI:49169, D-Tyrosine, 3-hydroxy- (9CI), MolPort-003-847-017, (+)-3-(3,4-Dihydroxyphenyl)alanine, CID92222, EINECS 227-343-0, 3-(3,4-Dihydroxyphenyl)-D-alanine, NSC 118368, NCGC00016270-02

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-ZCFIWIBFSA-N

5796-17-8
D-ELG PROTEIN (3 suppliers)146312-44-9
D-EMPENTHRIN (22 suppliers)
Compound Structure IUPAC Name: [(E)-4-methylhept-4-en-1-yn-3-yl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 54406-48-3
Synonyms: Empenthrin, Vaporthrin, d-Empenthrin, Bunganon VA Plate, Empenthrin [ISO], S 2852 forte, CCRIS 8472, EINECS 259-154-4, S 2852F, MA 108, BRN 2281977, AI3-29695, CID6434488, S-2852F, 1-Ethynyl-2-methyl-2-pentenyl chrysanthemate, LS-58699, S 2852, C080074, (RS)-(E)-1-Ethynyl-2-methyl-2-pentenyl(1R)-cis,trans-chrysanthemate, 1-Ethynyl-2-methylpent-2-enyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUGWDVYLFSETPE-JLHYYAGUSA-N

54406-48-3
d-Endorphin (human) (9CI) (0 suppliers)61669-59-8
d-Endotoxin CryIg (crystal proteinIg) (Bacillus thuringiensis galleriae clone pKP7 gene cryIg parasporal crystalprecursor reduced) (9CI) (0 suppliers)144998-02-7
D-EPI-INOSITOL (3 suppliers)41546-35-4
D-EPI-INOSITOL,1-(ACETYLAMINO)-1,2,3-TRIDEOXY-3-(HYDROXYMETHYL)- (2 suppliers)795298-02-1
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]- (2 suppliers)
Compound Structure 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: C20H35NO14Molecular Weight: 513.493 [g/mol]
H-Bond Donor: 13H-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 HCL (1 supplier)
Compound Structure 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: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

52134-32-4
D-ERITADENINE (9 suppliers)
Compound Structure 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: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LIEMBEWXEZJEEZ-INEUFUBQSA-N

23918-98-1
D-ERTHYRO-DIHYDROSPHINGOSINE-1-PHOSPHONATE (8 suppliers)
Compound Structure 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: C18H40NO5PMolecular Weight: 381.487661 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YHEDRJPUIRMZMP-ZWKOTPCHSA-N

19794-97-9
D-erythro-?-Phenyl- (6 suppliers)
Compound Structure 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: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-NWDGAFQWSA-N

160707-39-1
D-ERYTHRO-2,3-HEXODIULOSE (3 suppliers)
Compound Structure 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: C6H10O6Molecular Weight: 178.140000 [g/mol]
H-Bond Donor: 4H-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- (4 suppliers)
Compound Structure 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: C5H10O3Molecular Weight: 118.132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFYGQZADJGVPGT-NQXXGFSBSA-N

118994-93-7
D-ERYTHRO-2-PENTULOSE,1,5-DIDEOXY-3-C-METHYL- (3 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)- (2 suppliers)
Compound Structure IUPAC Name: (4R)-4,6-dihydroxy-4-[(1R)-1-hydroxyethyl]-5-oxohexanal | CAS Registry Number: 30080-29-6
Synonyms: Pillarose

Molecular Formula: C8H14O5Molecular Weight: 190.195 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPXRTIGQDXYNJM-HTRCEHHLSA-N

30080-29-6
D-ERYTHRO-2-TETRADECANOYLAMINO-1-PHENYL-1-PROPANOL (4 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]tridecanamide | CAS Registry Number: 143492-39-1

Molecular Formula: C22H37NO2Molecular Weight: 347.534680 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: (2S,5S)-5-hydroxy-2-(hydroxymethyl)-5-(2-oxopropyl)oxan-4-one | CAS Registry Number: 111718-48-0
Synonyms: Bissetone

Molecular Formula: C9H14O5Molecular Weight: 202.206 [g/mol]
H-Bond Donor: 2H-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-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)- (4 suppliers)23295-14-9
D-ERYTHRO-C20-SPHINGOSINE (4 suppliers)
Compound Structure 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: C20H41NO2Molecular Weight: 327.545040 [g/mol]
H-Bond Donor: 3H-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 (4 suppliers)
Compound Structure 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: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-BDAKNGLRSA-N

7387-98-6
D-erythro-D-galacto-Octitol (2 suppliers)
Compound Structure 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: C8H18O8Molecular Weight: 242.223720 [g/mol]
H-Bond Donor: 8H-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)
Compound Structure 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: 1H-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 (6 suppliers)
Compound Structure 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: C18H40NO5PMolecular Weight: 381.494 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YHEDRJPUIRMZMP-UHFFFAOYSA-N

28508-07-8
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