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CHEMICAL products beginning with : L
651 to 700 of 66033 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-AMINO-3-(2-BENZOTHIAZOLYL)PROPIONIC ACID-2-CHLOROTRITYL RESIN (0 suppliers)
L-2-AMINO-3-(5-HYDROXYINDOLYL)PROPIONIC ACID ETHYL ESTER HYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 57432-62-9
Synonyms: (S)-Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, SureCN818357, CTK8B4262, MolPort-020-004-603, ANW-44550, AKOS015999217, AK-90928, KB-211712, H-8338

Molecular Formula: C13H17ClN2O3Molecular Weight: 284.738680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZPSOVZKVIHRWEL-MERQFXBCSA-N

57432-62-9
L-2-Amino-3-[thiomethyl-1-(1-oxyl-2,2,5,5-tetramethyl-3 -pyrrolin-3-yl)]propanoic Acid Dihydrochloride (1 supplier)1356577-86-0
L-2-AMINO-3-BUTYNOIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobut-3-ynoic acid | CAS Registry Number: 73537-09-4
Synonyms: L-C-Propargylglycine, Antibiotic FR 900130, (S)-2-Amino-3-butynoic acid, (S)-2-Amino-4-pentynoic acid, 81838_FLUKA, 81838_SIGMA, MolPort-003-939-168, 3-Butynoic acid, 2-amino-, (S)-, CID175496, FR 900130, LS-47482

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSUAJFIEKRKPEE-VKHMYHEASA-N

73537-09-4
L-2-AMINO-3-ETHYLPENTANOIC ACID (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-ethylpentanoic acid | CAS Registry Number: 14328-49-5
Synonyms: (S)-2-Amino-3-ethylpentanoic acid, R-Ethylnorvaline, S-Ethylnorvaline, D-3-Ethylnorvaline, L-3-Ethylnorvaline, D-3-Ethyl-norvaline, L-3-Ethyl-norvaline, L-Norvaline, 3-ethyl-, D-|A,|A-Diethylalanine, L-|A,|A-Diethylalanine, CTK0H1900, L-2-Amino-3-ethylpentanoic Acid, L-2-Amino-3-ethyl pentanoic acid, Norvaline,3-ethyl-, D- (8CI), AG-D-85645, AG-L-65918, AK110476, KB-211134, I14-26822

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

InChIKey: IXLUUORVBOXZGB-LURJTMIESA-N

14328-49-5
L-2-Amino-3-guanidinopropionic acid hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(diaminomethylideneamino)propanoic acid hydrochloride | CAS Registry Number: 1482-99-1
Synonyms: A5402_SIGMA, EINECS 216-044-0, CID6451278, 3-((Aminoiminomethyl)amino)-L-alanine monohydrochloride, L-alpha-Amino-beta-guanidinopropionic acid hydrochloride

Molecular Formula: C4H11ClN4O2Molecular Weight: 182.608740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZOXYHKHLLCDEAX-DKWTVANSSA-N

1482-99-1
L-2-AMINO-4,4,4-TRICHLOROBUTANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4,4,4-trichlorobutanoic acid | CAS Registry Number: 53518-91-5
Synonyms: L-2-AMINO-4,4,4-TRICHLOROBUTANOICACID

Molecular Formula: C4H6Cl3NO2Molecular Weight: 206.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YNHXZVOUQZRMJP-REOHCLBHSA-N

53518-91-5
L-2-AMINO-4-BROMO-4-PENTENOIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-bromopent-4-enoic acid | CAS Registry Number: 151144-96-6
Synonyms: L-2-Amino-4-bromo-4-pentenoic acid, (S)-2-Amino-4-bromopent-4-enoic acid, AC1MC6M6, CTK8E6706, MolPort-003-794-883, AL562-1, (2S)-2-amino-4-bromopent-4-enoic acid, AK114770, KB-211149

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

InChIKey: YTCSGBSYHNQHFD-BYPYZUCNSA-N

151144-96-6
L-2-AMINO-4-SULFOBUTYRIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-sulfobutanoic acid | CAS Registry Number: 14857-77-3
Synonyms: L-Homocysteic acid, DL-Homocysteic acid, H9633_SIGMA, L-2-Amino-4-sulfobutyric acid, (2S)-2-Amino-4-sulfobutanoic acid, CHEBI:488363, MolPort-003-941-750, (S)-2-amino-4-sulfobutanoic acid, CID177491, PDSP1_001269, PDSP2_001253, C16511, H-2740

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

InChIKey: VBOQYPQEPHKASR-VKHMYHEASA-N

14857-77-3
L-2-amino-5-phenyl-pentanoic acid (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-phenylpentanoic acid | CAS Registry Number: 62777-25-7
Synonyms: (S)-2-amino-5-phenylpentanoic acid, L-2-Amino-5-phenylpentanoic acid, 5-Phenylnorvaline, PubChem18695, L-Nva(5-phenyl)-OH, AC1MC5T2, SureCN5082998, MolPort-003-794-438, (2S)-2-amino-5-phenylpentanoic acid, AL514-1, AK114991, KB-211169, Y6729

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

InChIKey: XOQZTHUXZWQXOK-JTQLQIEISA-N

62777-25-7
L-2-AMINO-N-BUTYRIC ACID PHENYLALANINE (0 suppliers)
L-2-AMINO-N-BUTYRIC ACID TYROSINE (0 suppliers)
L-2-AMINO-PROPANOL (0 suppliers)
L-2-Aminobutanamide (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminobutanamide | CAS Registry Number: 7324-11-0
Synonyms: (2S)-2-aminobutyramide, 143164-46-9, L-2-Aminobutyramide, PubChem5725, (s)-2-aminobutanamide, (2S)-2-aminobutanamide, SCHEMBL428684, L-alpha-Aminobutyric acid amide, CTK4C3518, HNNJFUDLLWOVKZ-VKHMYHEASA-N, MolPort-003-983-915, AKOS006274147, CA-1874, AJ-36275, AK165808, DB-005004, RT-013503, FT-0643354, I14-4102

Molecular Formula: C4H10N2OMolecular Weight: 102.135000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HNNJFUDLLWOVKZ-VKHMYHEASA-N

7324-11-0
L-2-Aminobutanoate Methyl Ester-d5 (2 suppliers)1346747-57-6
L-2-Aminobutanol-[d5] (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3,4,4,4-pentadeuteriobutan-1-ol | CAS Registry Number: 1217783-40-8
Synonyms: L-2-Aminobutanol-d5, (2S)-2-Amino-3,3,4,4,4-pentadeuteriobutan-1-ol

Molecular Formula: C4H11NOMolecular Weight: 94.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-JWUQSEDQSA-N

1217783-40-8
L-2-Aminobutanol-d5 (2 suppliers)
L-2-AMINOBUTRYRIC-3,3-D2 ACID 98% (0 suppliers)
L-2-AMINOBUTYRAMIDE (0 suppliers)
L-2-AMINOBUTYRIC ACID 3,3,4,4,4-D5 (0 suppliers)
L-2-Aminobutyric Acid D1 (Contain up to 3% d0) (3 suppliers)175274-24-5
L-2-AMINOBUTYRIC ACID D4 (0 suppliers)
L-2-Aminobutyric acid hydrochloride (14 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]- (0 suppliers)82144-85-2
L-2-AMINOBUTYRIC ACID-3-13C (0 suppliers)
L-2-AMINOBUTYRIC ACID-D3 ESTER HYDROCHLORIDE (0 suppliers)
L-2-Aminobutyric Acid-d5 Methyl Ester Hydrochloride (3 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 (4 suppliers)1276197-51-3
L-2-AMINOBUTYRIC-3,3-D2 ACID (7 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 (0 suppliers)
L-2-Aminodecanoic acid (8 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 (0 suppliers)
L-2-AMINOHEPTANEDIOIC ACID  (0 suppliers)
L-2-AMINOMETHYL-1-ETHYL-PYRROLIDINE (0 suppliers)
L-2-AMINOMETHYLPHE (7 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 (5 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 (4 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 (8 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 (0 suppliers)
L-2-Aziridinecarboxylic Acid (6 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  (0 suppliers)
L-2-Br-ALG (0 suppliers)
L-2-Bromophenylalanine (18 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 (0 suppliers)
L-2-CARBAMOYLPHENYLALANINE (0 suppliers)
L-2-Chloro-4-fluorophe (3 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 (26 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 (14 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
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