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CHEMICAL products beginning with : D
401 to 450 of 37967 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-2,4-DIMETHYLPHENYLALANINE (9 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 (5 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 (8 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 (0 suppliers)
D-2,6-Difluorophenyl-Alanine (7 suppliers)
D-2-(5-BROMOTHIENYL)ALANINE (11 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-Amino-1,1,1-trifluoro-3-(methyl)butane (7 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 (13 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 (12 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 (11 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 (13 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 (9 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 (12 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 (7 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 (12 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 (14 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 (44 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 (0 suppliers)
D-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (1 supplier)1276197-57-9
D-2-Aminodecanoic acid (10 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-AMINOPENTANOIC ACID (0 suppliers)
D-2-Aminosuberic acid (10 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 (4 suppliers)35237-36-6
D-2-Br-ALG (0 suppliers)
D-2-Bromobutanoic acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-bromobutanoic acid | CAS Registry Number: 2681-94-9
Synonyms: (R)-2-BROMOBUTANOIC ACID, D-2-Bromobutanoic Acid, (R)-2-Bromobutyric Acid, Butanoic acid, 2-bromo-, (2R)-, D-2-Bromobutyric acid, (R)-|A-Bromobutyric Acid, UNII-1535W1QTHB, (R)-alpha-Bromobutyric acid, (2R)-2-Bromobutanoic Acid, alpha-Bromobutyric acid, (R)-, alpha-Bromobutyric acid, (+)-, CTK1A1731, ANW-59169, AKOS000283827, AG-L-64967, AK-45054, KB-02842, BB 0262646

Molecular Formula: C4H7BrO2Molecular Weight: 167.001180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAQLSKVCTLCIIE-GSVOUGTGSA-N

2681-94-9
D-2-Bromophenylalanine (25 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 267225-27-4
Synonyms: 2-Bromo-D-phenylalanine, (R)-2-Amino-3-(2-bromophenyl)propanoic acid, (2R)-2-amino-3-(2-bromophenyl)propanoic acid, (R)-2-BromophenylalanineHydrochloride, PubChem17997, D-2-BROMOPHE, D-2-BR-PHE-OH, SureCN1250588, D-2-BR-PHE, D-PHE(2-BR)-OH, H-D-PHE(2-BR)-OH, O-BROMO-D-PHENYLALANINE, AC1OE041, CTK3J6884, (R)-2-BROMOPHENYLALANINE, MolPort-001-758-735, ANW-60513, AB13184, AC-5853, AM82700

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFVLNTLXEZDFHW-MRVPVSSYSA-N

267225-27-4
D-2-CHLORO PROPIONYL CHLORIDE,98% (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-chloropropanoyl chloride | CAS Registry Number: 70110-25-7
Synonyms: (R)-2-Chloropropanoyl chloride, CTK2H5291, ZINC02242618, Propanoyl chloride, 2-chloro-, (2R)-, X6181

Molecular Formula: C3H4Cl2OMolecular Weight: 126.969260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEQDSBVHLKBEIZ-UWTATZPHSA-N

70110-25-7
D-2-Chlorophenylalanine (29 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 80126-50-7
Synonyms: 2-Chloro-D-phenylalanine, D-2-chlorophenylalanine, (2R)-2-amino-3-(2-chlorophenyl)propanoic acid, H-D-Phe(2-Cl)-OH, PubChem11960, PubChem17991, D-2-CHLOROPHE, AC1OCV3D, SureCN298903, D-2-CL-PHE, D-PHE(2-CL)-OH, KSC491Q0J, O-CHLORO-D-PHENYLALANINE, (R)-b-(2-chlorophenyl)alanine, CTK3J1804, (R)-2-CHLOROPHENYLALANINE, MolPort-001-758-730, ANW-37353, AB02989, AC-5839

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVZZNRXMDCOHBG-MRVPVSSYSA-N

80126-50-7
D-2-Chloropropionic acid (30 suppliers)
Compound Structure IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

7474-05-7
D-2-Chloropropionyl chloride (2 suppliers)
D-2-Cyanophenylalarine (23 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-41-4
Synonyms: D-2-Cyanophenylalanine, 2-Cyano-D-phenylalanine, D-2- Cyanophenylalanine, (2R)-2-amino-3-(2-cyanophenyl)propanoic Acid, SureCN2030783, CTK8E3999, MolPort-003-793-969, AKOS006345216, AC-5871, AM82757, AK109493, KB-49526, M236, TL8002101, FT-0644165, (R)-2-Amino-3-(2-cyanophenyl)propanoic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-SECBINFHSA-N

263396-41-4
D-2-CYCLOHEXENE-1-ALANINE (3 suppliers)1000408-71-8
D-2-Deoxyribose Aniline (22 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-6-anilino-2-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 136207-41-5
Synonyms: N-Phenyl-2-deoxy-D-glucosylamine, Jsp002189, AKOS015899182, VZ36647, N-PHENYL-2-DEXOY-D-GLUCOSYLAMINE, I14-11955

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PENPRSNCNRWCHG-QFEGIVONSA-N

136207-41-5
D-2-HYDROXY-3-METHYLVALERIC ACID SODIUM (5 suppliers)103404-55-3
D-2-Hydroxy-4-methylpentanoic acid (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-4-methylpentanoic acid | CAS Registry Number: 20312-37-2
Synonyms: Leucic acid, D-2-Hydroxyisocaproate, CID439960, C03264

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRFTAZAXQPQHI-RXMQYKEDSA-N

20312-37-2
D-2-Hydroxykynurenine (1 supplier)
D-2-Hydroxypentanedioic acid disodium salt (19 suppliers)
Compound Structure IUPAC Name: disodium;(2R)-2-hydroxypentanedioate | CAS Registry Number: 103404-90-6
Synonyms: Sodium (R)-2-hydroxypentanedioate, CTK8B7752, MolPort-008-266-454, ANW-58356, AKOS016003104, D-|A-Hydroxyglutaric acid disodium salt, D-2-Hydroxyglutaric Acid Disodium Salt, AK-81818, (R)-2-Hydroxyglutaric Acid Disodium Salt, (2R)-2-Hydroxyglutaric Acid Disodium Salt, (R)-|A-Hydroxyglutaric Acid Disodium Salt, FT-0081196, (2R)-2-Hydroxypentanedioic Acid Disodium Salt

Molecular Formula: C5H6Na2O5Molecular Weight: 192.077679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZHFTEDSQFPDPP-HWYNEVGZSA-L

103404-90-6
D-2-Hydroxyphenylalanine (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 24008-77-3
Synonyms: 2-Hydroxy-D-Phenylalanine, D-o-Tyrosine, (+)-o-Tyrosine, D-o-Hydroxyphenylalanine, (R)-2-Amino-3-(2-hydroxyphenyl)propanoic acid, (2R)-2-amino-3-(2-hydroxyphenyl)propanoic acid, AC1OCTXS, D-Phenylalanine,2-hydroxy-, D-PHE(2-OH)-OH, D-2-HYDROXYPHENYLALANINE, CTK4F2747, MolPort-005-943-592, ANW-63263, AB21388, AG-E-70748, AM83352, AK-87829, KB-24527, FT-0675712, (R)-2-AMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRFPVMFCRNYQNR-SSDOTTSWSA-N

24008-77-3
D-2-Indanylglycine (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 181227-46-3
Synonyms: SureCN1598443, CHEMBL434785, KB-209794, (R)-2-Amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUDHMDVRURNAHL-SNVBAGLBSA-N

181227-46-3
D-2-Methylbutyl 2-Methylbutyrate (13 suppliers)
Compound Structure IUPAC Name: [(2S)-2-methylbutyl] (2S)-2-methylbutanoate | CAS Registry Number: 81115-67-5
Synonyms: ZINC02038278, AKOS022184756, AJ-33106, AK104143, CJ-07562, CJ-32132, (S)-(S)-2-Methylbutyl 2-methylbutanoate, UNII-HYC739X7BP component PVYFCGRBIREQLL-IUCAKERBSA-N

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVYFCGRBIREQLL-IUCAKERBSA-N

81115-67-5
D-2-Methylbutyl Acetate (12 suppliers)
Compound Structure IUPAC Name: [(2S)-2-methylbutyl] acetate | CAS Registry Number: 6493-92-1
Synonyms: CTK5C1894, ZINC02034319, AG-G-43930, 1-Butanol, 2-methyl-,acetate, (2S)-, 1-Butanol,2-methyl-, acetate, (+)- (8CI);1-Butanol, 2-methyl-, acetate, (S)-;

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHIUFYZDQBSEMF-LURJTMIESA-N

6493-92-1
D-2-Methylbutyric Acid (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylbutanoic acid | CAS Registry Number: 1730-91-2
Synonyms: 2-Methylbutanoic acid, (S)-2-methylbutyric acid, Butanoic acid, 2-methyl-, (S)-2-methylbutanoic acid, (2S)-2-methylbutanoic acid, 245526_ALDRICH, (S)-()-2-Methylbutyric acid, CHEBI:38655, InChI=1/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7, SMB, 116-53-0

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLAMNBDJUVNPJU-BYPYZUCNSA-N

1730-91-2
D-2-Methylphenylalanine (21 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 80126-54-1
Synonyms: 2-Methylphenyl-D-alanine, (2R)-2-amino-3-(2-methylphenyl)propanoic acid, 2-Methyl-D-phenylalanine, O-METHYL-D-PHENYLALANINE, AC1OCVVJ, D-2-METHYLPHE, 2-Methy-D-Phenylalanine, H-O-ME-D-PHE-OH, SureCN383453, D-2-ME-PHE-OH, D-PHE(2-ME)-OH, H-D-PHE(2-ME)-OH, CTK8F0537, MolPort-001-758-741, 80126-53-0, AB10076, AC-5867, AG-H-21419, AM83410, OR14699

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

80126-54-1
D-2-Methylvaline (20 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3-dimethylbutanoic acid | CAS Registry Number: 53940-82-2
Synonyms: 2-METHYL-D-VALINE, (R)-2-Methylvaline, 3-Methyl-D-isovaline, D-Valine, 2-methyl-, (R)-2-amino-2,3-dimethylbutanoic acid, |A-Methyl-D-valine, AG-F-85980, D-|A-Methylvaline, AmbotzHAA5380, (R)-|A-Methylvaline, |A-Me-D-Val-OH, ALPHA-ME-D-VAL-OH, H-A-ME-D-VAL-OH, D-ALPHA-METHYLVALINE, H-D-(ME)VAL-OH, (R)-A-METHYLVALINE, ALPHA-METHYL-D-VALINE, H-ALPHA-ME-D-VAL-OH, (R)-(+)-|A-Methylvaline, (R)-ALPHA-METHYLVALINE

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPYTYOMSQHBYTK-ZCFIWIBFSA-N

53940-82-2
D-2-Nitrophenylalanine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-nitrophenyl)propanoic acid | CAS Registry Number: 169383-17-9
Synonyms: 2-Nitro-D-phenylalanine, (R)-2-Amino-3-(2-nitrophenyl)propanoic acid, (2R)-2-amino-3-(2-nitrophenyl)propanoic acid, D-2-NITROPHENYLALANINE, AC1OCT0S, SureCN8977587, (R)-b-(2-nitrophenyl)alanine, CTK8B8730, MolPort-001-758-748, 19883-75-1, ANW-61135, AM83437, OR14706, AK-60091, KB-25728, KB-63266

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SDZGVFSSLGTJAJ-SSDOTTSWSA-N

169383-17-9
D-2-Octanol (31 suppliers)
Compound Structure IUPAC Name: octan-2-ol | CAS Registry Number: 6169-06-8
Synonyms: Capryl alcohol, 2-OCTANOL, 2-Hydroxyoctane, 2-Octyl alcohol, Hexylmethylcarbinol, Methylhexylcarbinol, s-Octyl alcohol, sec-Caprylic alcohol, n-Octan-2-ol, beta-Octyl alcohol, Hexyl methyl carbinol, 1-Methyl-1-heptanol, sec-Octanol, 1-Methylheptyl alcohol, sec-OCTYL ALCOHOL, Methyl hexyl carbinol, Octan-2-ol, .beta.-Octyl alcohol, Ethylpentylcarbinol, 2-Hydroxy-n-octane

Molecular Formula: C8H18OMolecular Weight: 130.227920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SJWFXCIHNDVPSH-UHFFFAOYSA-N

6169-06-8
D-2-Phenylglycine (22 suppliers)2206-67-6
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