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CHEMICAL products beginning with : D
401 to 450 of 39279 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-1-(3,4,5-TRIMETHOXYBENZYL)-6,7-DIHYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol | CAS Registry Number: 36478-07-6
Synonyms: Tretoquinol, (+)-, NCGC00182977-01, (+)-(R)-Trimethoquinol, UNII-R3W0Z48O6V, CHEMBL1788319, TMQ, R-(+), PDSP1_000590, PDSP2_000587, (d)-1-(3,4,5-Trimethoxybenzyl)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline, 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-((3,4,5-trimethoxyphenyl)methyl)-, (1R)-

Molecular Formula: C19H23NO5Molecular Weight: 345.389620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RGVPOXRFEPSFGH-CQSZACIVSA-N

36478-07-6
D-1-(3-(DIETHYLAMINO)PROPYL)-2,5-DIMETHYL-4-PIPERIDIN-1-YL ACETATE DITARTRATE (3 suppliers)
Compound Structure IUPAC Name: [1-[3-(diethylamino)propyl]-2,5-dimethylpiperidin-4-yl] acetate; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 51369-11-0
Synonyms: CID3039926, LS-116977, D-1-(3-(Diethylamino)propyl)-2,5-dimethyl-4-piperidinol acetate ditartrate, 4-Piperidinol, 1-(3-(diethylamino)propyl)-2,5-dimethyl-, acetate, ditartrate, (D)-

Molecular Formula: C24H44N2O14Molecular Weight: 584.611160 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: SLICNMYQHCAZTJ-WBPXWQEISA-N

51369-11-0
D-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (3 suppliers)
D-1-Cbz-Pipecolinic acid (18 suppliers)
Compound Structure IUPAC Name: (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 105751-19-7
Synonyms: Fmoc-D-Pip-OH, D-1-Fmoc-Pipecolinic acid, fmoc-d-pipecolic acid, fmoc-d-homopro-oh, fmoc-d-piperidine-2-carboxylic acid, Fmoc-D-Homoproline, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]hexahydropyridine-2-carboxylic acid, D-1-Cbz-Pipecolinicacid, N-Fmoc-D-pipecolic acid, n-fmoc-d-pipecolinic acid, (d)-n-fmoc-pipecolic acid, n-fmoc-(r)-pipecolinic acid, (R)-N-Fmoc-piperidine-2-carboxylic acid, AO-710/25079003, fmoc-(r)-(+)-piperidine-2-carboxylic acid, (2r)-1-[(9h-fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid, 101555-63-9, (r)-piperidine-2-carboxylic acid, n-fmoc protected, (r)-n-(9-fluorenylmethyloxycarbonyl)-piperidine-2-carboxylic acid, (r)-piperidine-1,2-dicarboxylic acid 1-(9h-fluoren-9-ylmethyl) ester

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-LJQANCHMSA-N

105751-19-7
d-1-Cyclohexyl-2-methylaminopropane hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-1-cyclohexyl-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 6192-96-7
Synonyms: (+)-Propylhexedrine hydrochloride, Propylhexedrine d-form hydrochloride, d-N-Methyl-beta-cyclohexylisopropylamine hydrochloride, Cyclohexaneethylamine, N,alpha-dimethyl-, hydrochloride, (+)-, (2r)-1-cyclohexyl-n-methylpropan-2-amine hydrochloride(1:1), AC1Q3CFS, Propylhexedrine d-form HCl, UNII-7H29A4132J, AC1L3935, 7H29A4132J, LS-56832, (2R)-1-cyclohexyl-N-methylpropan-2-amine hydrochloride, UNII-064LUN7NZ5 component WLEGHNSHAIHZPS-SBSPUUFOSA-N

Molecular Formula: C10H22ClNMolecular Weight: 191.743 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLEGHNSHAIHZPS-SBSPUUFOSA-N

6192-96-7
D-1-Fmoc-Nipecotic Acid (2 suppliers)
D-1-N-Boc-Prolinamide (17 suppliers)
D-1-N-TERT-BUTOXYCARBONYL PROLINAMIDE (1 supplier)
D-10-CAMPHORSULFONIC ACID (2 suppliers)3411-16-9
D-11-AZA-19-NORTESTOSTERONE (4 suppliers)
Compound Structure Synonyms: 11-Aza-19-ntt, D-11-Aza-19-nortestosterone, CID193813, 11-Azaestr-4-en-3-one, 17-hydroxy-, (17beta)-

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WWAGMWYACBCHPT-JNNCMOEMSA-N

41235-53-4
D-149 DYE (11 suppliers)
Compound Structure IUPAC Name: 2-[5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-2-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-oxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 786643-20-7
Synonyms: D-149 Dye, CTK8E7977

Molecular Formula: C42H35N3O4S3Molecular Weight: 741.940000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OZFUEQNYOBIXTB-UHFFFAOYSA-N

786643-20-7
D-2 Aminobutanol (39 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutan-1-ol | CAS Registry Number: 5856-63-3
Synonyms: 2-Aminobutan-1-ol, D-2-AMINO-1-BUTANOL, L-2-AMINO-1-BUTANOL, 132527_ALDRICH, 1-BUTANOL, 2-AMINO-, (S)-()-2-Amino-1-butanol, 07178_FLUKA, InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H, 5856-62-2, 96-20-8

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-BYPYZUCNSA-N

5856-63-3
D-2'-Deoxyribofuranosyl-3-guanylurea(?/?-Mixture) (11 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-3-[(4R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]urea | CAS Registry Number: 570410-72-9
Synonyms: D-2'-Deoxyribofuranosyl-3-guanylurea(|A/|A-Mixture), N-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea

Molecular Formula: C7H14N4O4Molecular Weight: 218.210460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: VGUQMXPKKFTIJO-ZZKAVYKESA-N

570410-72-9
D-2,3-butanediol, 1,4-bis(2-chloroethylamino)-, Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1,4-bis(2-chloroethylamino)butane-2,3-diol;hydrochloride | CAS Registry Number: 24885-81-2
Synonyms: NSC39071, NSC83290, NSC 39071, NSC-39071, NSC-83290, MP 1416, d-2, 1,4-bis(2-chloroethylamino)-, dihydrochloride, 2, dl-1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride DL-, 2, 1,4-bis[(2-dichloroethyl)amino]-, dihydrochloride-, D-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride (R*,R*)-(+-)-, 2, 1,4-bis[(2-chloroethyl)amino]-, dihydrochloride, (R-(R*,S*))-, 28069-01-4

Molecular Formula: C8H19Cl3N2O2Molecular Weight: 281.607660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: RRGQNXVHMVLYGG-SCLLHFNJSA-N

24885-81-2
D-2,3-DIAMINOPROPANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diaminopropanoic acid | CAS Registry Number: 1915-96-4
Synonyms: (R)-2,3-Diaminopropanoic acid, (2R)-2,3-diaminopropanoic acid, 3-Amino-D-Alanine, SBB005812, 3-Aminoalanine, 2RA, D-Alanine, 3-amino-, AC1LCVS0, D-2,3-diaminopropanoic acid, CHEMBL420464, CTK0H1702, MolPort-004-946-955, ANW-69680, AG-A-07211, AK-88065, KB-49517, D-2,3-Diaminopropionic acid;D-2-Amino-b-alanine;, I14-15388, InChI=1/C3H8N2O2/c4-1-2(5)3(6)7/h2H,1,4-5H2,(H,6,7

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-UWTATZPHSA-N

1915-96-4
D-2,3-Diaminopropionic acid monohydrochloride (24 suppliers)
Compound Structure IUPAC Name: (2R)-2,3-diaminopropanoic acid;hydrochloride | CAS Registry Number: 6018-56-0
Synonyms: 3-Amino-D-alanine Hydrochloride, 3-Amino-D-alanine monohydrochloride, D-Dap HCl, D-(-)-2,3-Diaminopropionic acid hydrochloride, (R)-(-)-2,3-Diaminopropionic Acid Hydrochloride, (R)-2,3-Diaminopropanoic acid hydrochloride, PubChem13823, KSC496S1B, 76179_ALDRICH, UNII-5452MGQ13C, 76179_FLUKA, CTK3J6910, ACT04315, ANW-33441, OR5495, AKOS005146351, AC-5660, KB-02809, KB-49518, D-2,3-Diaminopropanoic acid hydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-HSHFZTNMSA-N

6018-56-0
D-2,4,6-TRIFLUORO-PHE-OH (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 146277-48-7
Synonyms: SureCN5875624, AB33644, D-2,4,6-TRIMETHYLPHENYLALANINE, 2,4,6-TRIMETHYL-D-PHENYLALANINE, (R)-2-AMINO-3-MESITYLPROPANOIC ACID, I14-37211, (2R)-2-AMINO-3-(2,4,6-TRIMETHYLPHENYL)PROPANOIC ACID, (R)-2-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNOZLNQYAUXRK-LLVKDONJSA-N

146277-48-7
D-2,4,6-Trifluoro-Phe-OH [146277-48-7] (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4,6-trifluorophenyl)propanoic acid | CAS Registry Number: 1241680-39-6
Synonyms: ZINC33880210, AKOS027323635, AM83517, AK315963, KB-17179, (R)-2-Amino-3-(2,4,6-trifluorophenyl)propanoic acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQWNGIXCCSUNO-MRVPVSSYSA-N

1241680-39-6
D-2,4-DIAMINOBUTANOYLGLYCYL-DSERYL-D-TRYPTOPHYL-L-SERYL-L-2,4-DIAMINOBUTANOYL-D-2,4-DIAMINOBUTANOYL-L-PHENYLALANYL-L-R-GLUTAMYL-L-VALYL-DALLOISOLEUCYL- (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[2-[[(2R)-4-amino-2-[[(2R)-2-(3-hydroxynonanoylamino)-3-methylbutanoyl]amino]butanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]butanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-[[(2R,3S)-1-[[(1S)-1-carboxyethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 67922-28-5
Synonyms: Tridecaptin A(sup alpha)

Molecular Formula: C73H115N17O20Molecular Weight: 1550.796100 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 23

InChIKey: QETFUGBMXLKUFY-RUKUHQBXSA-N

67922-28-5
D-2,4-DIAMINOBUTANOYLGLYCYL-DSERYL-D-TRYPTOPHYL-L-SERYL-L-2,4-DIAMINOBUTANOYL-D-2,4-DIAMINOBUTANOYL-L-PHENYLALANYL-L-R-GLUTAMYL-L-VALYL-DVALYL- (2 suppliers)70943-78-1
D-2,4-Diaminobutyric acid dihydrochloride (22 suppliers)
Compound Structure IUPAC Name: (2R)-2,4-diaminobutanoic acid;hydrochloride | CAS Registry Number: 127531-11-7
Synonyms: KB-49520, FT-0604663, FT-0625384

Molecular Formula: C4H11ClN2O2Molecular Weight: 154.595340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BFPDKDOFOZVSLY-AENDTGMFSA-N

127531-11-7
D-2,4-Dichlorophenylalanine (22 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid | CAS Registry Number: 114872-98-9
Synonyms: 2,4-Dichloro-D-phenylalanine, (2R)-2-amino-3-(2,4-dichlorophenyl)propanoic acid, AC1ODU3I, (2R)-2-Amino-3-(2,4-dichlorophenyl)propionic acid, D-2,4-DICHLOROPHE, SureCN1613174, 2(3H)-Furanone,dihydro-3,5-dimethyl-5-[2-(1-oxopropoxy)ethyl]-, CTK4A8950, D-PHE(2,4-DICL)-OH, MolPort-001-758-765, H-D-PHE(2,4-DICL)-OH, H-D-PHE(2,4-CL2)-OH, ANW-51973, AKOS012010401, AKOS015850049, AB10084, AC-5847, AG-D-35410, AM82014, AK-25306

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GWHQTNKPTXDNRM-MRVPVSSYSA-N

114872-98-9
D-2,4-DIMETHYLPHENYLALANINE (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid | CAS Registry Number: 465500-97-4
Synonyms: L-2,4-Dimethylphenylalanine, (S)-2-Amino-3-(2,4-dimethylphenyl)propanoic acid, AC1MC6KY, 2,4-dimethylphenylalanine, SureCN668469, Dl-2,4-dimethylphenylalanine, 2,4-Dimethyl-L-Phenylalanine, CTK7I3495, MolPort-003-794-833, AKOS012010562, AG-J-17537, AL526-1, AK115370, KB-17699, KB-50216, KB-211080, (2S)-2-amino-3-(2,4-dimethylphenyl)propanoic acid

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEWXVRJSLTXWON-JTQLQIEISA-N

465500-97-4
D-2,4-Dinitrophenylalanine (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,4-dinitrophenyl)propanoic acid | CAS Registry Number: 1217849-53-0
Synonyms: (R)-2-Amino-3-(2,4-dinitrophenyl)propanoic acid, MolPort-003-795-021, D-2,4-DINITROPHENYLALANINE, AK120241, KB-209814

Molecular Formula: C9H9N3O6Molecular Weight: 255.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LLVUHQYJZJUDAM-SSDOTTSWSA-N

1217849-53-0
D-2,5-Dichlorophenylalanine (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2,5-dichlorophenyl)propanoic acid | CAS Registry Number: 718596-54-4
Synonyms: 2,5-Dichloro-D-Phenylalanine, (R)-2-Amino-3-(2,5-dichlorophenyl)propanoic acid, AG-G-82239, (2R)-2-AMINO-3-(2,5-DICHLOROPHENYL)PROPANOIC ACID, D-Phenylalanine,2,5-dichloro-, CTK5D5160, D-2,5-DICHLOROPHENYLALANINE, D-3,6-DICHLOROPHENYLALANINE, H-D-PHE(2,5-CL2)-OH, AB33526, AK111336, KB-17882, KB-209815, (R)-2-AMINO-3-(2,5-DICHLORO-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDKIMTATYJGPBJ-MRVPVSSYSA-N

718596-54-4
D-2,5-HEXODIULOSE 1-PHOSPHONATE (7 suppliers)
Compound Structure IUPAC Name: [(3S,4S)-3,4,6-trihydroxy-2,5-dioxohexyl] dihydrogen phosphate | CAS Registry Number: 16808-78-9
Synonyms: D-5-Ketofructose 1-phosphate, D-2,5-Hexodiulose 1-phosphate, CID3082110, D-threo-2,5-Hexodiulose, 1-(dihydrogen phosphate)

Molecular Formula: C6H11O9PMolecular Weight: 258.119901 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CGTIRLTVLBQMKR-PHDIDXHHSA-N

16808-78-9
D-2,6-Diaminohexanoic acid (33 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-diaminohexanoic acid | CAS Registry Number: 923-27-3
Synonyms: D-Lysine, lysine, lysine acid, Aminutrin, alpha-Lysine, L-lys, L-lysine, Poly-D-lysine, D-Lysin, h-Lys-oh, (S)-Lysine, Lysine, L-, Aminutrin, 6-amino-, D-Lysine, homopolymer, nchembio.125-comp9, 2,6-diaminohexanoic acid, L-Lysine (9CI), (+)-S-Lysine, L-(+)-Lysine, L-Norleucine, 6-amino-

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-N

923-27-3
D-2,6-Dichlorophenylalanine (1 supplier)
D-2,6-Difluorophenyl-Alanine (7 suppliers)
D-2-(5-BROMOTHIENYL)ALANINE (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(5-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 264903-54-0
Synonyms: (R)-2-Amino-3-(5-bromothiophen-2-yl)propanoic acid, D-2-(5-bromothienyl)alanine, SureCN4242870, MolPort-003-794-441, AK114810, KB-209837

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKORPMMOJAJYLC-RXMQYKEDSA-N

264903-54-0
D-2-(Aminomethyl)-5,5-dimethyl-4-thiazolidinecarboxylic Acid (1 supplier)2518-70-9
D-2-Amino-1,1,1-trifluoro-3-(methyl)butane (10 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trifluoro-3-methylbutan-2-amine | CAS Registry Number: 1032181-63-7
Synonyms: MolPort-001-773-335, ZINC35622856, EN001159, (1R)-2-methyl-1-(trifluoromethyl)propylamine, (R)-1,1,1-Trifluoro-3-methyl-2-butylamine

Molecular Formula: C5H10F3NMolecular Weight: 141.134810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGGUXSPKQBCCRM-SCSAIBSYSA-N

1032181-63-7
D-2-AMINO-2-PHENYLACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-phenylacetamide;hydrochloride | CAS Registry Number: 63291-39-4
Synonyms: H-D-PHG-NH2 HCL, D-2-Amino-2-phenylacetamide hydrochloride, (R)-(+)-2-Amino-2-phenylacetamide hydrochloride, 6485-67-2, SureCN1137441, 533157_ALDRICH, RP24682, BP-12342

Molecular Formula: C8H11ClN2OMolecular Weight: 186.638740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LXOAFHGMXCFTOU-OGFXRTJISA-N

63291-39-4
D-2-Amino-3-(5-Hydroxyindolyl)Propionic Acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-07-6
Synonyms: D-5-Hydroxytryptophan, 5-hydroxy-L-tryptophan, 5-Hydroxytryptophan D-form, 5-hydroxy-D-tryptophan, D-Tryptophan, 5-hydroxy-, Tryptophan, 5-hydroxy-, D-, 5-Hydroxytryptophan DL-form, CHEBI:43186, C11H12N2O3, CID199528, LS-158148, H-8275, (2R)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid, HRP

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: LDCYZAJDBXYCGN-SECBINFHSA-N

4350-07-6
D-2-Amino-3-(6-chloroindolyl)propionic acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(6-chloro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 56632-86-1
Synonyms: 6-Chlorotryptophan, 6-Chloro-D-tryptophan, D-Tryptophan, 6-chloro-, MolPort-006-393-270, CID187909, C-5590

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FICLVQOYKYBXFN-SECBINFHSA-N

56632-86-1
D-2-AMINO-3-ETHYLPENTANOIC ACID (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-ethylpentanoic acid | CAS Registry Number: 14328-61-1
Synonyms: (R)-2-Amino-3-ethylpentanoic acid, D-Norvaline, 3-ethyl-, CTK0H1901, AKOS006284570, AK110227, KB-209855

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXLUUORVBOXZGB-ZCFIWIBFSA-N

14328-61-1
D-2-AMINO-4-(METHYLSELENYL)BUTYRIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 13091-98-0
Synonyms: Selenomethionine, DL-Selenomethionine, Seleno-DL-methionine, Methionine, seleno, L-selenomethionine, D-Selenomethionine, Selenomethionine (van), (+-)-Selenomethionine, Seleno-D,L-methionine, SELENIUM METHIONINE, Selenomethionine [USAN], Ambaga100001, bmse000291, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, Butanoic acid, 2-amino-4-(methylseleno)-, Jsp005096, 2-Amino-4-(methylselenyl)butyric acid

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

13091-98-0
D-2-Amino-4-[2-aminophenyl]-4-oxobutanoic acid (3 suppliers)13441-51-1
D-2-AMINO-4-BROMO-4-PENTENOIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-bromopent-4-enoic acid | CAS Registry Number: 264903-49-3
Synonyms: D-2-Amino-4-bromo-4-pentenoic acid, (R)-2-Amino-4-bromopent-4-enoic acid, CTK8E6708, MolPort-003-794-884, AKOS006294115, AK114809, KB-209868

Molecular Formula: C5H8BrNO2Molecular Weight: 194.026520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTCSGBSYHNQHFD-SCSAIBSYSA-N

264903-49-3
D-2-AMINO-4-SULFOBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-sulfobutanoic acid | CAS Registry Number: 56892-03-6
Synonyms: D-Homocysteic acid, DL-Homocysteic acid, H9883_SIGMA, D-2-Amino-4-sulfobutyric acid, MolPort-003-941-754, (2R)-2-Amino-4-sulfobutanoic acid, CID185861, PDSP1_001271, PDSP2_001255

Molecular Formula: C4H9NO5SMolecular Weight: 183.182960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBOQYPQEPHKASR-GSVOUGTGSA-N

56892-03-6
D-2-Amino-5-phenyl-pentanoic acid (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-phenylpentanoic acid | CAS Registry Number: 36061-08-2
Synonyms: D-Nva(5-phenyl)-OH, (R)-2-Amino-5-phenylpentanoic acid, D-2-Amino-5-phenylpentanoic acid, (2R)-2-amino-5-phenylpentanoic acid, 2046-19-7, AC1ODUB6, SureCN2130589, H-D-NVA(5-PHENYL)-OH, CTK8F8928, MolPort-003-794-439, H-D-PHE[*(CH2)2]-OH, AKOS006343927, AB16792, AG-E-50041, AK115366, KB-63179, Y6718, 5-Phenylnorvalin;benzenepentanoic acid, A'A|AfA-amino-;2-amino-5-phenylpentanoic acid;

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQZTHUXZWQXOK-SNVBAGLBSA-N

36061-08-2
D-2-Amino-5-phenylpentanoic acid (12 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phenylpentanoic acid | CAS Registry Number: 2046-19-7
Synonyms: D-2-Amino-5-phenyl-pentanoic acid, NSC167401, BBV-086035, TL8002667

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XOQZTHUXZWQXOK-UHFFFAOYSA-N

2046-19-7
D-2-Aminobutyric acid (43 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200, C02261

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

2623-91-8
D-2-AMINOBUTYRIC ACID HYDROCHLORIDE (1 supplier)
D-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (3 suppliers)1276197-57-9
D-2-Aminodecanoic acid (9 suppliers)
Compound Structure IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 84276-16-4
Synonyms: 2-Aminocapric acid, 2-Aminodecanoic acid, 07633_FLUKA, MolPort-003-925-583, NSC20155, CID307923, LMFA01100003, NSC206258, NSC206259, BBV-249579, 84277-81-6

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

84276-16-4
D-2-Aminohexanoic-3,3,4,4,5,5,6,6,6-d9 Acid (1 supplier)2185812-01-3
D-2-AMINOPENTANOIC ACID (1 supplier)
D-2-Aminosuberic acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminooctanedioic acid | CAS Registry Number: 19641-63-5
Synonyms: 2-Aminosuberate, 2-aminosuberic Acid, D-alpha-Aminosuberate, alpha-2-Aminooctanedioate, CID193546, Octanedioic acid, 2-amino-, (R)-

Molecular Formula: C8H15NO4Molecular Weight: 189.209000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YOFPFYYTUIARDI-ZCFIWIBFSA-N

19641-63-5
D-2-Aminoundecanoic Acid (3 suppliers)35237-36-6
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