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CHEMICAL products beginning with : L
551 to 600 of 64582 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 
L-2-Aminobutyric acid (39 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanoic acid | CAS Registry Number: 1492-24-6
Synonyms: L-Butyrine, L-alpha-Aminobutyric acid, nchembio856-comp2, (S)-2-Aminobutanoate, L-alpha-Aminobutyrate, (S)-2-Aminobutanoic acid, L-2-Aminobuttersaeure, (S)-2-Aminobutyric acid, 2S-amino-butanoic acid, (-)-2-Aminobutyric acid, L-alpha-Amino-n-butyric acid, ALPHA-AMINOBUTYRIC ACID, (S)-2-Amino-butyric acid, (2S)-2-aminobutanoic acid, L-(+)-2-aminobutyric acid, A1879_SIGMA, A2536_SIGMA, Butyric acid, 2-amino-, L-, CHEBI:35619, CID80283

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

InChIKey: QWCKQJZIFLGMSD-VKHMYHEASA-N

1492-24-6
L-2-AMINOBUTYRIC ACID 3,3,4,4,4-D5 (1 supplier)
L-2-Aminobutyric Acid D1 (Contain up to 3% d0) (4 suppliers)175274-24-5
L-2-AMINOBUTYRIC ACID D4 (1 supplier)
L-2-Aminobutyric acid hydrochloride (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanoic acid;hydrochloride | CAS Registry Number: 5959-29-5
Synonyms: Homoalanine hydrochloride, (s)-2-aminobutanoic acid hydrochloride, (s)-2-amino-butyric acid hcl, D-2-Amino-butyricacidhydrochloride, L-2-Amino-butyricacidhydrochloride, (s)-2-amino-butyric acid hydrochloride, 2-aminobutanoic acid hydrochloride, D-Homoalanine hydrochloride, 67607-42-5, h-abu-oh hcl, HOMOALANINE HCL, PubChem16477, l(+)-2-aminobutyric acid hcl, CTK8E7294, MolPort-002-499-391, l-2-amino-butyric acid hydrochloride, (s)-2-aminobutyric acid hydrochloride, AG-G-12450, AK113797, KB-211175

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMMBUJFMJOQABC-DFWYDOINSA-N

5959-29-5
L-2-AMINOBUTYRIC ACID, [3H]- (1 supplier)82144-85-2
L-2-AMINOBUTYRIC ACID-3-13C (1 supplier)
L-2-AMINOBUTYRIC ACID-D3 ESTER HYDROCHLORIDE (1 supplier)
L-2-Aminobutyric Acid-d5 Methyl Ester Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3,3,4,4,4-pentadeuteriobutanoate;hydrochloride | CAS Registry Number: 1346617-05-7

Molecular Formula: C5H12ClNO2Molecular Weight: 158.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHAQQEGUPULIOZ-DJSUJWQHSA-N

1346617-05-7
L-2-Aminobutyric-2,3,3,4,4,4-d6 Acid (5 suppliers)1276197-51-3
L-2-AMINOBUTYRIC-3,3-D2 ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3-dideuteriobutanoic acid | CAS Registry Number: 352431-37-9
Synonyms: ACM352431379

Molecular Formula: C4H9NO2Molecular Weight: 105.133 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWCKQJZIFLGMSD-NFTRXVFISA-N

352431-37-9
L-2-AMINOBUTYRIC-D6 ACID,98 ATOM % D (1 supplier)
L-2-Aminodecanoic acid (11 suppliers)
Compound Structure IUPAC Name: 2-aminodecanoic acid | CAS Registry Number: 84277-81-6
Synonyms: 2-Aminocapric acid, 2-Aminodecanoic acid, 07633_FLUKA, MolPort-003-925-583, NSC20155, CID307923, LMFA01100003, NSC206258, NSC206259, BBV-249579, 84276-16-4

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

InChIKey: JINGUCXQUOKWKH-UHFFFAOYSA-N

84277-81-6
L-2-AMINOHEPTANEDIOIC ACID (1 supplier)
L-2-AMINOHEPTANEDIOIC ACID  (1 supplier)
L-2-AMINOMETHYL-1-ETHYL-PYRROLIDINE (1 supplier)
L-2-AMINOMETHYLPHE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[2-(aminomethyl)phenyl]propanoic acid | CAS Registry Number: 158149-99-6
Synonyms: L-2-Aminomethylphenylalanine, (2S)-2-amino-3-[2-(aminomethyl)phenyl]propanoic acid, AC1MC6LS, SureCN1818794, CTK8E9563, AL550-1

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDAKEAJYLGZEEA-VIFPVBQESA-N

158149-99-6
L-2-AMINOOXY-3-PHENYLPROPANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2-aminooxyphenyl)propanoic acid | CAS Registry Number: 42990-62-5
Synonyms: AOPP, CID170717, alpha-Aminooxy-beta-phenylpropionic acid, L-alpha-Aminooxy-beta-phenylpropionic acid, Benzenepropanoic acid, alpha-(aminooxy)-, (S)-

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGVPQHIRIGIDLE-UHFFFAOYSA-N

42990-62-5
L-2-Aminopentanoic-4,4,5,5,5-d5Acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4,4,5,5,5-pentadeuteriopentanoic acid | CAS Registry Number: 1202936-50-2
Synonyms: l-2-aminopentanoic-4,4,5,5,5-d5 acid

Molecular Formula: C5H11NO2Molecular Weight: 122.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDPXSYFESPGGJ-JWUQSEDQSA-N

1202936-50-2
L-2-Aminothiazoline-4-carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 16899-18-6
Synonyms: (4R)-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid, AC1OJPTO, L-2-amino-4-carboxythiazoline, CHEBI:64773, CTK0E5132, (4R)-2-amino-4-carboxythiazoline, AKOS006338174, D-2-Aminothiazoline-4-carboxylic Acid, L-2-Imino-4-thiazolidinecarboxylic Acid, D-2-Amino-2-thiazolin-4-carboxylic Acid, L-2-amino-2-thiazoline-4-carboxylic acid, (4R)-2-amino-2-thiazoline-4-carboxylic acid, L-2-amino-delta(2)-thiazoline-4-carboxylic acid, (R)-2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid, (S)-2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid, (4R)-2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid, (4R)-2-amino-Delta(2)-thiazoline-4-carboxylic acid, (4S)-2-Amino-4,5-dihydro-4-thiazolecarboxylic Acid, L-2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, (4R)-

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-REOHCLBHSA-N

16899-18-6
L-2-AMINOVALERIC ACID-ETHYL ESTER . HCL (1 supplier)
L-2-Aziridinecarboxylic Acid (9 suppliers)
Compound Structure IUPAC Name: (2S)-aziridine-2-carboxylic acid | CAS Registry Number: 1758-77-6
Synonyms: (S)-Aziridine-2-carboxylic acid, CHEMBL328290, CTK0E3851, 2-Aziridinecarboxylic acid, (2S)-, ANW-69678, AK-88088, KB-211652

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBGBOXYJYPVLQJ-REOHCLBHSA-N

1758-77-6
L-2-AZIRIDINECARBOXYLIC ACID  (1 supplier)
L-2-Br-ALG (0 suppliers)
L-2-Bromophenylalanine (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 42538-40-9
Synonyms: 2-Bromophenylalanine, o-Bromo-L-phenylalanine, Phenylalanine, 2-bromo-, AL290-1, TL8003023, A00199, 1991-79-3

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

InChIKey: JFVLNTLXEZDFHW-QMMMGPOBSA-N

42538-40-9
L-2-CARBAMOYLPHE (1 supplier)
L-2-CARBAMOYLPHENYLALANINE (1 supplier)
L-2-Chloro-4-fluorophe (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-chloro-4-fluorophenyl)propanoic acid | CAS Registry Number: 1213560-44-1
Synonyms: (S)-2-Amino-3-(2-chloro-4-fluorophenyl)propanoic acid, L-2-Chloro-4-fluorophenylalanine, 2-Chloro-4-fluoro-L-phenylalanine, MFCD12198160, ZINC19484913, AKOS015950206, JS-4501, J3.600.034A

Molecular Formula: C9H9ClFNO2Molecular Weight: 217.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCUFAMXOPAUSIP-QMMMGPOBSA-N

1213560-44-1
L-2-CHLORO-5-METHYL-6,7,9,10-TETRAHYDRO-5H-ISOQUINO[2,1-D](1,4)BENZODIAZEPINE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methyl-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 47124-18-5
Synonyms: BRN 0683598, MolPort-001-833-235, CID28645, LS-85275, LS-85276, LS-85277, 2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 5,6,7,9,10,14b-HEXAHYDRO-2-CHLORO-5-METHYL-, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, D-, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, L-, L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, 17617-11-7, 48187-65-1

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJIOOEKUNBUDGM-UHFFFAOYSA-N

47124-18-5
L-2-CHLOROADENOSINE (9-(SS-L-RIBOFURANOSYL)-2-CHLORO-6-AMINOPURINE) (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5S)-2-(6-amino-2-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 72635-67-7
Synonyms: ZINC2040953, L-2-CHLOROADENOSINE (9-(beta-L-RIBOFURANOSYL)-2-CHLORO-6-AMINOPURINE)

Molecular Formula: C10H12ClN5O4Molecular Weight: 301.687 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BIXYYZIIJIXVFW-GIMIYPNGSA-N

72635-67-7
L-2-Chlorophenylalanine (29 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 103616-89-3
Synonyms: 2-Chloro-L-phenylalanine, C9294_SIGMA, SBB003552, AL001-1, TL8000156

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

InChIKey: CVZZNRXMDCOHBG-QMMMGPOBSA-N

103616-89-3
L-2-Cyanophenylalarine (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-42-5
Synonyms: D-2-Cyanophenylalanine, L-2-Cyanophenylalanine, AL232-1, TL8002100

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

InChIKey: OCDHPLVCNWBKJN-VIFPVBQESA-N

263396-42-5
L-2-FLUOROPHENYLALANINE HEMIHYDRATE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-fluorophenyl)propanoic acid;hydrate | CAS Registry Number: 205652-54-6
Synonyms: AC1MC5K2, (2S)-2-amino-3-(2-fluorophenyl)propanoic Acid Hydrate, AKOS022185095, AK108405, (S)-2-Amino-3-(2-fluorophenyl)propanoic acid hydrate(2:1)

Molecular Formula: C18H22F2N2O5Molecular Weight: 384.374486 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: FBLMNZLMKDFSEM-QXGOIDDHSA-N

205652-54-6
L-2-HALOACID DEHALOGENASE (3 suppliers)37289-39-7
L-2-Hydroxy-4-Amino Butyric Acid (22 suppliers)
Compound Structure IUPAC Name: 4-amino-2-hydroxybutanoic acid | CAS Registry Number: 13477-53-7
Synonyms: alpha-Oxy-gaba, HABA, 4-Amino-2-hydroxybutyric acid, Oprea1_773825, 2-Hydroxy-4-aminobutyric acid, Butanoic acid, 4-amino-2-hydroxy-, alpha-Hydroxy-gamma-aminobutyric acid, BRN 1752407, BUTYRIC ACID, 4-AMINO-2-HYDROXY-, LS-47818, TL8000815, 1-04-00-00548 (Beilstein Handbook Reference)

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IVUOMFWNDGNLBJ-UHFFFAOYSA-N

13477-53-7
L-2-HYDROXYGLUTARIC ACID DISODIUM SALT (2 suppliers)
L-2-HYDROXYGLUTARIC DISODIUM SALT (1 supplier)
L-2-Hydroxykynurenine (1 supplier)
L-2-HYDROXYKYNURENINE  (1 supplier)
L-2-Hydroxyphenylalanine (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 7423-92-9
Synonyms: 2-Hydroxy-3-phenyl-L-alanine, EINECS 231-049-8, CID111297

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

InChIKey: FOKAJXKQSPGMLN-VIFPVBQESA-N

7423-92-9
L-2-Indanylglycine (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 155239-51-3
Synonyms: Alpha-Amino-2-Indanacetic Acid, SureCN1310270, AKOS006284514, DB04061, KB-211057, (S)-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-JTQLQIEISA-N

155239-51-3
L-2-INDANYLGLYCINE  (1 supplier)
L-2-Mercapto-4-hydroxy-5-fluoropyrimidine (3 suppliers)
L-2-Methylbutanol(naturals) (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-methylbutan-1-ol | CAS Registry Number: 616-16-0
Synonyms: (2R)-2-methylbutan-1-ol, 2R-Methylbutan-1-ol, AC1LCUIB, (+)-2-Methyl-1-butanol, UNII-1O91KQ00JS, 2-Methyl-1-butanol, (+)-, CHEBI:50624, (+)-(R)-2-Methyl-1-butanol, LMFA05000102, ZINC01586738, AKOS006274108, 2-Methyl-1-butanol (+)-form [MI], 1-BUTANOL,2-METHYL MFC5 H12 O1, InChI=1/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-RXMQYKEDSA-N

616-16-0
L-2-Methylglutamic Acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methylpentanedioic acid | CAS Registry Number: 6208-95-3
Synonyms: L-Glutamic acid, 2-methyl-, ALPHA-METHYL-L-GLUTAMIC ACID, AG-F-60532, GAM, L-2-Methylglutamic acid, AC1L9GJV, CHEMBL38353, CHEBI:42687, CTK2F7506, AKOS006275555, (2S)-2-amino-2-methylpentanedioic acid

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHSCIWIRXWFIGH-LURJTMIESA-N

6208-95-3
L-2-Methylphenylalanine (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 80126-53-0
Synonyms: NSC20152, AL056-1, CID2761493, TL8005405

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

InChIKey: NHBKDLSKDKUGSB-VIFPVBQESA-N

80126-53-0
L-2-Methylserine (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 16820-18-1
Synonyms: ZINC02042820

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-BYPYZUCNSA-N

16820-18-1
L-2-MINOUNDECANOIC ACID (1 supplier)
L-2-NDANYLGLYCINE (1 supplier)
L-2-Octanol (31 suppliers)
Compound Structure IUPAC Name: (2R)-octan-2-ol | CAS Registry Number: 5978-70-1
Synonyms: l-Octan-2-ol, (R)-2-octanol, (2R)-2-octanol, (2R)-octan-2-ol, 2-Octanol, (theta)-, 2-Octanol, (2R)-, (R)-(-)-2-Octanol, 147990_ALDRICH, 74865_FLUKA, CHEBI:37871, EINECS 227-777-0, ZINC01653215, (R)-(−)-2-Octanol, 113301-47-6, 123-96-6, 4128-32-9, 51003-19-1

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

InChIKey: SJWFXCIHNDVPSH-MRVPVSSYSA-N

5978-70-1
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