D-CYSTEINE,NITRITE ( ESTER),D-CYSTEINE,S,2-DIMETHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : D

1851 to 1900 of 37318 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40

PRODUCT NAME

CAS Registry Number

D-CYSTEINE,NITRITE ( ESTER) (5 suppliers)

134469-02-6

D-CYSTEINE,S,2-DIMETHYL- (7 suppliers)

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:	C₅H₁₁NO₂S	Molecular Weight:	149.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWKUSWORIVQIAU-RXMQYKEDSA-N

111003-28-2

D-CYSTEINE,S-(2-AMINOETHYL)- (5 suppliers)

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:	C₅H₁₂N₂O₂S	Molecular Weight:	164.225980 [g/mol]
H-Bond Donor:	3	H-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- (6 suppliers)

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:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YDRASGSLDAABDG-ZCFIWIBFSA-N

113828-61-8

D-Cystine (32 suppliers)

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:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

349-46-2

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- (2 suppliers)

97247-12-6

D-Cystine, N,N'-diacetyl-, di-2-propenyl ester (2 suppliers)

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'-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 (3 suppliers)

IUPAC Name: [(3S,4S)-4-(2-methoxybenzoyl)oxy-2,5-dioxooxolan-3-yl] 2-methoxybenzoate | CAS Registry Number: 243640-21-3

Molecular Formula:	C₂₀H₁₆O₉	Molecular Weight:	400.335640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HBRDUMJKVUWTAI-HOTGVXAUSA-N

243640-21-3

D-Dab dihydrochloride (26 suppliers)

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:	C₄H₁₀N₂O₂	Molecular Weight:	118.134400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OGNSCSPNOLGXSM-GSVOUGTGSA-N

26908-94-1

D-Delta-Tocopherol (17 suppliers)

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:	C₂₇H₄₆O₂	Molecular Weight:	402.652940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZIFEOYASATJEH-VHFRWLAGSA-N

119-13-1

D-Deprenyl (3 suppliers)

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:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEZLKOACVSPNER-LBPRGKRZSA-N

4528-51-2

d-Desoxyephedrine (8 suppliers)

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:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYWUZJCMWCOHBA-VIFPVBQESA-N

537-46-2

D-Desthiobiotin (13 suppliers)

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:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AUTOLBMXDDTRRT-UHFFFAOYSA-N

533-48-2

D-Di-Methylbenzene Formyl Tartaric Acid (1 supplier)

D-DIGITOXOSE TRIBENZOATE (4 suppliers)

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:	C₂₇H₂₄O₇	Molecular Weight:	460.482 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HNKXXOKDADJQAI-VEXUSMLFSA-N

104652-04-2

D-Dihomo-5?-androstan-17a-one (3 suppliers)

Synonyms: D-Dihomo-5alpha-androstan-17a-one

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOGGPOAIGGAGRE-OZUWIIFOSA-N

32319-05-4

D-Dihomo-5?-androstan-17b-one (3 suppliers)

Synonyms: D-Dihomo-5alpha-androstan-17b-one

Molecular Formula:	C₂₁H₃₄O	Molecular Weight:	302.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBAPQGVPTUZUGA-KPKYYQPRSA-N

32319-07-6

D-Dihomo-5?-androstane (3 suppliers)

Synonyms: D-Dihomo-5alpha-androstane

Molecular Formula:	C₂₁H₃₆	Molecular Weight:	288.519 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₂₁H₂₉N₃O	Molecular Weight:	339.474460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UVTNFZQICZKOEM-NRFANRHFSA-N

74464-84-9

D-DITHIOTHREITOL (0 suppliers)

D-Dopa (18 suppliers)

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:	C₉H₁₁NO₄	Molecular Weight:	197.187940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WTDRDQBEARUVNC-ZCFIWIBFSA-N

5796-17-8

D-ELG PROTEIN (5 suppliers)

146312-44-9

D-EMPENTHRIN (24 suppliers)

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:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-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 (5 suppliers)

41546-35-4

D-EPI-INOSITOL,1-(ACETYLAMINO)-1,2,3-TRIDEOXY-3-(HYDROXYMETHYL)- (4 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]- (3 suppliers)

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 HCL (2 suppliers)

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-erythro-?-Phenyl- (9 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 (6 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 (4 suppliers)

623168-40-1

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

853992-70-8

D-ERYTHRO-2-PENTULOSE,1,5-DIDEOXY- (6 suppliers)

118994-93-7

1851 to 1900 of 37318 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40