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CHEMICAL products beginning with : D
201 to 250 of 50996 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D,L-LEU-NCA (1 supplier)
D,L-LEU-NCA  (1 supplier)
D,L-LEUCINE, [1-14C]- (1 supplier)997-33-1
D,L-MENTHYLACRYLATE (1 supplier)
D,L-MENTHYLMETHACRYLATE (1 supplier)
D,L-Metanephrine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 5090-31-3
Synonyms: Metanephrine hydrochloride DL, 881-95-8, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, Adrenaline, 3-methoxy-, hydrochloride, 4-(1-Hydroxy-2-(methylamino)ethyl)-2-methoxyphenol hydrochloride, ST50319995, |A-((methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride, Metanephrine HCl, Prestwick_906, AC1L2SXI, Metanephrine hydrochloride, Metadrenaline Hydrochloride, AC1Q3F7G, SureCN2471378, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

5090-31-3
D,L-Mevalonic Acid Dicyclohexylammonium Salt (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 1215802-31-5
Synonyms: Hiochic Acid Dicyclohexylammonium Salt, (RS)-Mevalonic Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DCKUKHIZWLYMEF-UHFFFAOYSA-N

1215802-31-5
D,L-Mevalonic Acid, Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: sodium;(3R)-3,5-dihydroxy-3-methylpentanoate | CAS Registry Number: 96949-03-0
Synonyms: (R)-Mevalonic acid sodium salt, Sodium (R)-3,5-dihydroxy-3-methylvalerate, Sodium (R)-3,5-dihydroxy-3-methylpentanoate

Molecular Formula: C6H11NaO4Molecular Weight: 170.138909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIYNLCMADQUBEM-FYZOBXCZSA-M

96949-03-0
D,L-Mevalonic Acid-d3 (3 suppliers)52061-66-2
D,L-Mevalonic Acid-d3 Dicyclohexylamine Salt (3 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3,5-dihydroxy-3-(trideuteriomethyl)pentanoic acid | CAS Registry Number: 1329796-98-6

Molecular Formula: C18H35NO4Molecular Weight: 332.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DCKUKHIZWLYMEF-SVLQTQOOSA-N

1329796-98-6
D,L-MYO-INOSITOL-1-(N-BUTYLFLUORESCEINYLPHOSPHATE) LITHIUM SALT (1 supplier)
D,L-myo-Inositol-1-(n-butylfluoresceinylphosphate), Lithium Salt (0 suppliers)
D,L-N,N-DIDESMETHYL VENLAFAXINE-D11 (1 supplier)
D,L-N,N-Didesmethyl Venlafaxine-d6 (1 supplier)
D,L-N,N-DIDESMETHYL VENLAFAXINE-D6 ACETIC ACID SALT (1 supplier)
D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine (4 suppliers)
D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine;1-[1-(4-Methoxyphenyl)]-2-[((2-(4-Methoxyphenyl)ethyl)aMino)ethyl]cyclohexanol (9 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethyl]cyclohexan-1-ol | CAS Registry Number: 1329795-88-1
Synonyms: Venlafaxine hydrochloride impurity H [EP], N-(2-(4-Methoxyphenyl)ethyl) didesmethylvenlafaxine, 1-((1RS)-1-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)cyclohexanol, 1-[1-(4-Methoxyphenyl)]-2-[((2-(4-methoxyphenyl)ethyl)amino)ethyl]cyclohexanol, Cyclohexanol, 1-(1-(4-methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)-

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZUSDEPYNTZFJD-UHFFFAOYSA-N

1329795-88-1
D,L-N-(ALPHA-PHENYLETHYL)ACRYLAMIDE (1 supplier)
D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoate | CAS Registry Number: 16024-52-5
Synonyms: N-Acetyl-3-methoxy-O,|A-dimethyl-tyrosine Ethyl Ester

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRFXUZBQOBPGB-UHFFFAOYSA-N

16024-52-5
D,L-N-Desmethyl Venlafaxine-d3 (1 supplier)
D,L-NICOTINE HYDROCHLORIDE, [PYRROLIDINE-2-14C]- (1 supplier)337511-53-2
D,L-NICOTINE, HYDROCHLORIDE SALT, [PYRROLIDINE-2-14C]-DELIVERED >= 97% PURE WITH DATED HPLC RADIOCHROMATOGRAM (1 supplier)
D,L-O-DESMETHYL VENLAFAXINE N-OXIDE (1 supplier)
D,L-O-Desmethyl Venlafaxine-d6 (2 suppliers)
D,L-O-DESMETHYL VENLAFAXINE-D6 (100 ÃŽÅ“G/ML IN METHANOL) (3 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-[2-(dimethylamino)-1-(4-hydroxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 1020719-35-0
Synonyms: D,L-O-Desmethyl Venlafaxine-d6, CTK8F8915, 4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol-d6

Molecular Formula: C16H25NO2Molecular Weight: 269.410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYYIDSXMWOZKMP-RUJHVMJGSA-N

1020719-35-0
D,L-ORNITHINE HYDROCHLORIDE, [1-14C]- (1 supplier)25162-40-7
D,L-para-chloro phenylglycine (1 supplier)
D,L-Sulforaphane Boc-L-cysteine (2 suppliers)
D,L-SULFORAPHANE GLUTATHIONE (3 suppliers)
D,L-SULFORAPHANE GLUTATHIONE-13C2,15N (1 supplier)
D,L-SULFORAPHANE GLUTATHIONE-D5 (1 supplier)
D,L-SULFORAPHANE-D8 (7 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane | CAS Registry Number: 836682-32-7
Synonyms: D,L-Sulforaphane-d8, Sulforaphan-d8, CTK8F8917, 4-Methylsulfinylbutyl Isothiocyanate-d8, FT-0674751, 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8

Molecular Formula: C6H11NOS2Molecular Weight: 185.336934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUVMJBTUFCVSAD-UDCOFZOWSA-N

836682-32-7
D,L-Sulforaphane-d8 N-Acetyl-L-cysteine (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[(1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinylbutyl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 1354064-85-9
Synonyms: Sulforaphane NAC, CTK8F8918, AG-B-60866, N-Acetyl-S-[[[4-(methylsulfinyl)butyl-d8]amino]thioxomethyl]-L-cysteine

Molecular Formula: C11H20N2O4S3Molecular Weight: 348.531794 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IIHBKTCHILXGOT-SQUIKQQTSA-N

1354064-85-9
D,L-SULFORAPHANE-D8 N-ACETYL-L-CYSTEINE SODIUM SALT (1 supplier)
D,L-threo-Droxidopa-13C2,15N Hydrochloride (4 suppliers)1329556-63-9
D,L-Tosylisopropylideneglycerol-d5 (3 suppliers)1330076-68-0
D,L-TRIHEXYPHENIDYL HYDROCHLORIDE-D11 (1 supplier)
D,L-Tryptophan-[13C2,15N] (3 suppliers)1357002-80-2
D,L-Tryptophan-13C2,15N (2 suppliers)
D,L-VENLAFAXINE-D10 HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1216539-56-8
Synonyms: D,L-Venlafaxine-d10 Hydrochloride, QYRYFNHXARDNFZ-WGXYFZCDSA-N

Molecular Formula: C17H28ClNO2Molecular Weight: 323.927 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-WGXYFZCDSA-N

1216539-56-8
D,L-VENLAFAXINE-D6 (5 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 1020720-02-8
Synonyms: D,L-Venlafaxine-d6, CTK8F8922, AKOS030255278, D,L-Venlafaxine-d6 (100 mug/mL in Methanol), J-000619, 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol-d6

Molecular Formula: C17H27NO2Molecular Weight: 283.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-KETLRHEYSA-N

1020720-02-8
D- ALA2 ,HYP4 ,TYR5 ]-SS- (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 102029-98-1
Synonyms: (D-Ala2,Hyp4,Tyr5)-beta-Casomorphin (1-5) amide, Tyr-D-Ala-Phe-Hyp-Tyr-NH2, ZINC150350513

Molecular Formula: C35H42N6O8Molecular Weight: 674.755 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WUUKSNWVWFUBPQ-YXBPYMDWSA-N

102029-98-1
D- ALA6 ]-LH-RH (6 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51230-19-4
Synonyms: [D-Ala6]-LH-RH, MolPort-003-945-949, CID4673165, L1868

Molecular Formula: C56H77N17O13Molecular Weight: 1196.316680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: SESQMDHICVIJCF-UHFFFAOYSA-N

51230-19-4
D- ARG0 ,HYP3 ,D- PHE7 ]-BRADYKININ (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 109333-26-8
Synonyms: Npc 567, Npc-567, Arg-3-hyp-7-phe-bradykinin, Bradykinin, arg-hyp(3)-phe(7)-, CHEBI:567189, Bradykinin, arg(0)-hyp(3)-phe(7)-, CID119343, LS-186858, LS-187514, Bradykinin, arginyl-hydroxyprolyl(3)-phenylalanine(7)-, Bradykinin, N2-D-arginyl-3-(trans-4-hydroxy-L-proline)-7-D-phenylalanine-, (S)-2-((S)-2-((R)-2-((S)-2-((S)-2-(2-((3R,5S)-1-((S)-1-((S)-2-((R)-2-amino-5-(diaminomethyleneamino)pentanamido)-5-(diaminomethyleneamino)pentanoyl)pyrrolidine-2-carbonyl)-3-hydroxypyrrolidine-5-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-phenylpropanamido)-3-phenylpropanamido)-5-(diaminomethyleneamino)pentanoic acid

Molecular Formula: C60H87N19O13Molecular Weight: 1282.452280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: RBIXVHPHNGXTCI-QJTYZATASA-N

109333-26-8
D- ARGININOL (1 supplier)
D- BOC-ASP.OTBU (1 supplier)
D- histidinol dihydrochloride (15 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula: C6H12N3O+Molecular Weight: 142.178980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

75614-84-5
D- LACTATE DEHYDROGENASE(ES-LDH-101), SUBSTRATE SPECTRUM:D-LACTATE (1 supplier)
D- VALINOL (1 supplier)
D-α-GLUCOHEPTOSE (8 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6946-18-5
Synonyms: heptopyranose, D-alpha-GLUCOHEPTOSE, 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol, 6946-17-4, D-Glycero-alpha-D-gulo-heptopyranose, AC1L6G9Z, AC1Q79PG, SCHEMBL1133596, DTXSID20288828, NSC57732, NSC57733, NSC-57732, NSC-57733, CA001376, CA011289, CA012106, WURCS=1.0/1,0/[XXXXXXh|1,5]

Molecular Formula: C7H14O7Molecular Weight: 210.182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGWQRWREUZVRGI-UHFFFAOYSA-N

6946-18-5
201 to 250 of 50996 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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