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CHEMICAL products beginning with : D
2601 to 2650 of 51488 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-CYSTEINE,NITRITE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-nitrososulfanylpropanoic acid | CAS Registry Number: 134469-02-6
Synonyms: s-nitroso-d-cysteine, CHEMBL348409, SCHEMBL2219519, D-Cysteine, nitrite (ester) (9CI), LS-193946, (2S)-2-Amino-3-nitrososulfanylpropanoic acid

Molecular Formula: C3H6N2O3SMolecular Weight: 150.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOWVFANEOZMPKG-UWTATZPHSA-N

134469-02-6
D-CYSTEINE,S,2-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-methylsulfanylpropanoic acid | CAS Registry Number: 111003-28-2
Synonyms: D-Cysteine, S,2-dimethyl- (9CI), AM012297, (2S)-2-AMINO-2-METHYL-3-(METHYLSULFANYL)PROPANOIC ACID

Molecular Formula: C5H11NO2SMolecular Weight: 149.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWKUSWORIVQIAU-RXMQYKEDSA-N

111003-28-2
D-CYSTEINE,S-(2-AMINOETHYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid | CAS Registry Number: 53526-71-9
Synonyms: D-Cysteine, S-(2-aminoethyl)- (9CI), CTK1G8103, AG-F-84012

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GHSJKUNUIHUPDF-SCSAIBSYSA-N

53526-71-9
D-Cysteine,S-[(acetylamino)methyl]-N-(N-L-phenylalanyl-L-phenylalanyl)-,2-[[[4-(phenylazo)phenyl]methyl]sulfonyl]ethyl ester,mono(trifluoroacetate) (0 suppliers)89343-32-8
D-CYSTEINE,S-PYRIDIN-2-YL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-pyridin-2-ylsulfanylpropanoic acid | CAS Registry Number: 113828-61-8
Synonyms: AKOS027395355, AK433970, (S)-2-Amino-3-(pyridin-2-ylthio)propanoic acid

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDRASGSLDAABDG-ZCFIWIBFSA-N

113828-61-8
D-Cysteine-[d1] (1 supplier)1821715-43-8
D-CYSTEINE-15N (1 supplier)
D-Cysteinol (1 supplier)23517-29-5
D-CYSTEINYL DIPHENYLBORINATE, 95% (1 supplier)
D-Cystine (24 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 349-46-2
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN), Cystine [USAN]

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

349-46-2
D-Cystine dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-[[(2S)-2-amino-3-methoxy-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 444996-03-6

Molecular Formula: C8H16N2O4S2Molecular Weight: 268.346 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NXPNPYNCKSWEHA-LWOQYNTDSA-N

444996-03-6
D-Cystine, N,N'-bis[(phenylmethoxy)carbonyl]-, bis(1,1-dimethylethyl) ester (1 supplier)566927-47-7
D-Cystine, N,N'-bis[[4-[[(2-propenyloxy)carbonyl]amino]phenyl]sulfonyl]- (1 supplier)97247-08-0
D-Cystine, N,N'-diacetyl- (6 suppliers)97247-12-6
D-Cystine, N,N'-diacetyl-, di-2-propenyl ester (1 supplier)97247-13-7
D-Cystine, N,N'-diacetyl-, diammonium salt (1 supplier)200619-91-6
D-Cystine, N,N'-diacetyl-, diethyl ester (1 supplier)139602-16-7
D-Cystine, N,N'-diacetyl-, dimethyl ester (1 supplier)139602-15-6
D-CYSTINE, N,N'-DIBENZOYL- (1 supplier)91237-14-8
D-Cystine, N,N'-diformyl-3,3,3',3'-tetramethyl- (1 supplier)59893-96-8
D-D-CELLOBOISE OCTAACETATE (0 suppliers)
D-D-D-D-D (1 supplier)
D-D-D-D-D-D (1 supplier)
D-DAAN (1 supplier)
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 (20 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 (17 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 (2 suppliers)
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 (5 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 (12 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-DICENTRINE (1 supplier)
D-DIGITALOSE (2 suppliers)
D-DIGITOXOSE TRIBENZOATE (5 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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-DIHYDRO-5-(HYDROXYMHYL)-2(3H)-FURANONE (S-), 98+% (1 supplier)
D-Dimannuronic acid (4 suppliers)34044-53-6
D-DIMER CALIBRATION KIT (TC4+) (1 supplier)
D-DIMER KIT (1 supplier)
D-DIMER, ANTIBODY CLONE:1C6 (1 supplier)
D-DIMER, ANTIBODY CLONE:2A5 (1 supplier)
D-DIMER, ANTIBODY CLONE:3C6 (1 supplier)
D-DIMER, ANTIBODY CLONE:4A7 (1 supplier)
D-DIMER, HUMAN - LIQUID > 90% PURE (1 supplier)
D-DIMER5000PG/ML (1 supplier)
D-Dipgds (D-Hydro Phenyl Glycine Sodium Methyl Dane Salt) (1 supplier)
D-Diphenyl Formyl Tartaric Acid (1 supplier)
D-DISOPYRAMIDE (3 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)
2601 to 2650 of 51488 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
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