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CHEMICAL products beginning with : L
201 to 250 of 58081 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-(-)-Glyceraldehyde (22 suppliers)
Compound Structure IUPAC Name: (2S)-2,3-dihydroxypropanal | CAS Registry Number: 497-09-6
Synonyms: L-glyceraldehyde, L-Aldotriose, L-Glycerose, L-2,3-Dihydroxypropanal, (S)-2,3-dihydroxypropanal, L-2,3-Dihydroxypropionaldehyde, (2S)-2,3-dihydroxypropanal, CHEBI:27975, ZINC00901286, C02426, 56-82-6, GOL

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-GSVOUGTGSA-N

497-09-6
L-(-)-Histidine Zinc Salt (1 supplier)1931896-92-2
L-(-)-IDOSE (9 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 5934-56-5
Synonyms: allose, L-Idose, EINECS 227-688-7, CID111112

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-UNTFVMJOSA-N

5934-56-5
L-(-)-LACTIDE (10 suppliers)4551-42-6
L-(-)-Malic Acid Disodium Salt (11 suppliers)
Compound Structure IUPAC Name: sodium 2,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 138-09-0
Synonyms: Sodium L-malate, CID38509, MALIC ACID, SODIUM SALT, (+-)-

Molecular Formula: C4H5NaO5Molecular Weight: 156.069270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M

138-09-0
L-(-)-Malic Acid-13C4 (1 supplier)150992-96-4
L-(-)-Mannose (20 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 10030-80-5
Synonyms: dextrose, alpha-L-mannopyranose, CHEBI:37680, ZINC00895084, CID6971016

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

10030-80-5
L-(-)-N-Acetyl Glutamic acid salt of S(+)-3-Methyl-1-(2-Piperidine Phenyl)-1-Butylamine (0 suppliers)
l-(-)-N-Benzoxylcarbonyl-alpha-hydroxy-gamma-amino butyric acid amikacin (0 suppliers)
L-(-)-N-methyl-3-phenylserine (0 suppliers)
Compound Structure IUPAC Name: (2S)-3-hydroxy-2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 139163-97-6
Synonyms: AMGLY00103, SCHEMBL7431162, (2S)-3-hydroxy-2-(methylamino)-3-phenylpropanoic acid

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WSUWTUNKNBVDKB-IENPIDJESA-N

139163-97-6
L-(-)-N-Norarmepavine (4 suppliers)
Compound Structure IUPAC Name: 4-[[(1R)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl]methyl]phenol | CAS Registry Number: 3195-01-5

Molecular Formula: C18H20O3Molecular Weight: 284.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFNBAZARFRWXTP-CYBMUJFWSA-N

3195-01-5
L-(-)-O-Tosyllactic acid ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(4-methylphenyl)sulfonyloxypropanoate | CAS Registry Number: 57057-80-4
Synonyms: Ethyl L-(-)-O-Tosyllactate, CTK4H1266, 33798-77-5, ANW-42215, ZINC02522748, AG-F-14297, AG-G-00997, L-(-)-O-Tosyllactic Acid Ethyl Ester, Ethyl L-(-)-O-(p-Toluenesulfonyl)lactate, T1241, L-(-)-O-(p-Toluenesulfonyl)lactic Acid Ethyl Ester, I14-101016, Propanoic acid,2-[[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester, Lacticacid, ethyl ester, p-toluenesulfonate (6CI,8CI); Ethyl2-p-tolylsulfonyloxypropionate; Ethyl 2-tosyloxypropionate, Propanoicacid, 2-[[(4-methylphenyl)sulfonyl]oxy]-, ethyl ester, (S)-;Ethyl (S)-a-(4-methylphenylsulfonyloxy)propionate;Ethyl L-(-)-lactate p-toluenesulfonate;EthylO-(p-toluenesulfonyl)-L-(-)-lactate;Ethyl (S)-2-(4-methylphenylsulfonyloxy)propionate;Ethyl (S)-2-[(p-tolylsulfonyl)oxy]propionate;

Molecular Formula: C12H16O5SMolecular Weight: 272.317440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SNLMUZGICZJWKN-JTQLQIEISA-N

57057-80-4
L-(-)-SORBOSE (11 suppliers)
L-(-)-TALOSE (13 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 23567-25-1
Synonyms: allose, L-Talose, BIG1724, CID90173, EINECS 245-744-9, ZINC02575046, T1767

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-OMMKOOBNSA-N

23567-25-1
L-(-)-Threo-2-amino-1-(p-methylsulfonylphenyl)propane-1,3-diol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2S)-2-amino-1-(4-methylsulfonylphenyl)propane-1,3-diol;hydrochloride | CAS Registry Number: 93839-90-8
Synonyms: EINECS 298-863-3, L-(-)-Threo-2-amino-1-(p-methylsulphonylphenyl)propane-1,3-diol hydrochloride

Molecular Formula: C10H16ClNO4SMolecular Weight: 281.756340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDWKRIYCDUIKKD-IYPAPVHQSA-N

93839-90-8
L-(-)-THREO-3-HYDROXYASPARTIC ACID; L-THREO-SS-HYDROXYASPARTIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxybutanedioic acid | CAS Registry Number: 7298-99-9
Synonyms: 3-Hydroxyaspartic acid, Malic acid, 3-amino-, beta-Hydroxyaspartic acid, Spectrum_001134, Spectrum2_001914, Spectrum3_001123, Spectrum4_001967, Spectrum5_000765, threo-beta-Hydroxyaspartate, Beta-Hydroxy Aspartic Acid, Aspartic acid, 3-hydroxy-, 3-Hydroxy-DL-aspartic acid, BSPBio_002585, KBioGR_002438, KBioSS_001614, SPECTRUM501000, SPBio_001908, NSC618260, erythro-3-Hydroxy-DL-aspartate, 2-Amino-3-hydroxysuccinic Acid

Molecular Formula: C4H7NO5Molecular Weight: 149.102080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YYLQUHNPNCGKJQ-UHFFFAOYSA-N

7298-99-9
L-(-)-VESAMICOL HCL (9 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol | CAS Registry Number: 112709-59-8
Synonyms: vesamicol, (+-)Vesamicol, (-)-Vesamicol, Lopac-V-100, Prestwick3_000920, BSPBio_000800, BPBio1_000880, CHEBI:125681, CID659840, NCGC00016080-01, LS-57230, LS-57231, 2-(4-Phenyl-piperidin-1-yl)-cyclohexanol, AB00471079, trans-2-(4-phenylpiperidin-1-yl)cyclohexanol, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, 1R-trans-, Cyclohexanol, 2-(4-phenyl-1-piperidinyl)-, trans(+-)-, (1R,2R)-2-(4-Phenyl-piperidin-1-yl)-cyclohexanol, 2-(4-Phenyl-piperidin-1-yl)-cyclohexanol(Vesamicol), BRD-K14765469-003-02-3

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSSBJODGIYRAMI-IAGOWNOFSA-N

112709-59-8
L-(2-Chlorophenyl)glycine (1 supplier)
L-(2-Thi)-Gly (0 suppliers)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester (3 suppliers)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester Tosylate Salt (8 suppliers)904062-52-9
L-(3,4,5-TRIFLUOROPHENYL)-ALANINE (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 646066-73-1
Synonyms: L-(3,4,5-Trifluorophenyl)-alanine, 3,4,5-trifluoro-l-phenylalanine, (s)-2-amino-3-(3,4,5-trifluoro-phenyl)-propionic acid, h-phe(f)3-oh, PubChem17986, (S)-2-(3,4,5-trifluorophenylamino)propanoic acid, SureCN158047, 3,4,5-trifluoro Phenylalanine, l-3,4,5-trifluorophenylalanine, CTK8E9398, l-(3,4,5)-trifluorophenyl alanine, AKOS012351061, KB-28066, A13020, I01-6954, I14-8887, (s)-2-amino-3-(3,4,5-trifluorophenyl)propionic acid, (2s)-2-amino-3-(3,4,5-trifluorophenyl)propanoic acid

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SFKCVRLOYOHGFK-ZETCQYMHSA-N

646066-73-1
L-(3-Thi)-Gly (0 suppliers)
L-(4'-N-Cbz-piperidio)proline (0 suppliers)
l-(4-chloro-phenyl)-cyclobutanecarbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)cyclobutane-1-carbonyl chloride | CAS Registry Number: 89421-95-4
Synonyms: Cyclobutanecarbonyl chloride, 1-(4-chlorophenyl)-, ACMC-20llur, AGN-PC-00KT3V, CTK2J6229

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZXGBZNKQQMGSE-UHFFFAOYSA-N

89421-95-4
L-(4-fluorophenyl)glycine (3 suppliers)
L-(Alanine-15N)-N-T-Boc (1 supplier)133952-87-7
L-(B-O-BZL)-ASP-O-BZL HCL (1 supplier)637-59-9
l-(l-methyl-4- nitro-lH-pyrazol-5-yl)pent-4-en-l-ol (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methyl-4-nitropyrazol-3-yl)pent-4-en-1-ol | CAS Registry Number: 1586044-15-6
Synonyms: 1-(1-methyl-4-nitro-1H-pyrazol-5-yl)pent-4-en-1-ol, 1-(2-methyl-4-nitro-pyrazol-3-yl)pent-4-en-1-ol, SCHEMBL15608993, IBSVSHZJDPSKII-UHFFFAOYSA-N, AKOS027335349

Molecular Formula: C9H13N3O3Molecular Weight: 211.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBSVSHZJDPSKII-UHFFFAOYSA-N

1586044-15-6
L-(N-Boc)-Tyrosinol (0 suppliers)
L-(N5-PHOSPHONO)METHIONINE-S-SULFOXIMINYL-L-ALANYL-L-ALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[[2-amino-4-(S-methyl-N-phosphonosulfonimidoyl)butanoyl]amino]propanoylamino]propanoic acid | CAS Registry Number: 41928-08-9
Synonyms: CID302049, NSC183742, NSC 183742, PHOSPHONO-METHIONINE-S-SULFOXIMINYL-L-ALANYL-ALANINE, L-(N5-Phosphono)methionine-S-sulfoximinyl-L-alanyl-L-alanine

Molecular Formula: C11H23N4O8PSMolecular Weight: 402.361081 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BLHBHYHQDXRTCR-UHFFFAOYSA-N

41928-08-9
L-(S)-4-Cyanophenylalanine, methyl ester HCl (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-cyanophenyl)propanoate;hydrochloride | CAS Registry Number: 306733-12-0
Synonyms: L-(S)-4-CYanophenylalanine, methyl ester HCl, SCHEMBL5569672

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFOWBJYJUKOPDZ-PPHPATTJSA-N

306733-12-0
L-?- aspartyl- d-phenylalanine methyl ester (1 supplier)22389-65-2
L-?- Glycerylphosphoryl choline 98% 50% powder (0 suppliers)
L-?- Glycerylphosphoryl choline hydrate (0 suppliers)
L-?-(6-Quinolyl)-alanine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-3-quinolin-6-ylpropanoic acid | CAS Registry Number: 37440-03-2
Synonyms: SCHEMBL5783367, AKOS013285810, 6-Quinolinepropanoic acid, alpha-amino-, (S)- (9CI)

Molecular Formula: C12H12N2O2Molecular Weight: 216.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GVUXWMQJDJQMLK-JTQLQIEISA-N

37440-03-2
L-?-(THREO-SS-METHYL)GLUTAMYL-L-A-AMINOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: (2R,6S)-2,6-diamino-7-methyl-5-oxononanedioic acid | CAS Registry Number: 75504-15-3
Synonyms: Gtbmgaab, CID194688, L-gamma-(threo-beta-Methyl)glutamyl-L-alpha-aminobutyrate, Butanoic acid, (R)-3-methyl-L-alpha-glutamyl-L-alpha-amino-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PIDLMELPSBEXSV-QQBQVMTJSA-N

75504-15-3
L-?-AMINOVALERIC ACID (1 supplier)660-40-4
L-?-CARBOXYGLUTAMIC ACID (9 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 53861-57-7
Synonyms: gamma-Carboxyglutamic acid, C4147_SIGMA, gamma-Carboxy-L-glutamic acid, CHEBI:157187, MolPort-003-927-987, EINECS 258-825-9, CID104625, (S)-2-Amino-4-carboxy-pentanedioic acid, (S)-3-Aminopropane-1,1,3-tricarboxylic acid

Molecular Formula: C6H9NO6Molecular Weight: 191.138760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UHBYWPGGCSDKFX-VKHMYHEASA-N

53861-57-7
L-?-DILAUROYL PHOSPHATIDYLCHOLINE-D46 (7 suppliers)
Compound Structure IUPAC Name: [(2R)-2,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tricosadeuteriododecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 136565-60-1
Synonyms: IJFVSSZAOYLHEE-RJZXENECSA-N, l--dilauroyl phosphatidylcholine-d46

Molecular Formula: C32H64NO8PMolecular Weight: 668.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IJFVSSZAOYLHEE-RJZXENECSA-N

136565-60-1
L-?-GLUTAMYL-(S)-ALLYL-CYSTEINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 91216-95-4
Synonyms: UNII-1O5QGM20NB, gamma-Glutamyl-S-allylcysteine, gamma-Glutamyl-S-2-propenylcysteine, gamma-Glutamyl-S-prop-2-en-1-ylcysteine, L-Cysteine, L-gamma-glutamyl-S-2-propenyl-, Glutamine, N-(2-(allylthio)-1-carboxyethyl)-, L-

Molecular Formula: C11H18N2O5SMolecular Weight: 290.336020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUTHBNRZCFKVQZ-YUMQZZPRSA-N

91216-95-4
L-?-GLUTAMYL-3-(METHYLSELENO)-L-ALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-methylselanylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 26046-89-9
Synonyms: Peptiselene, UNII-XLW9Q5OQHD, Methylseleno carboxyethylglutamine, L-Alanine, L-gamma-glutamyl-3(methylseleno), L-Alanine, N-L-gamma-glutamyl-3-(methylseleno)-, Glutamine, N-(1-carboxy-2-(methylselenyl)ethyl)-, L-

Molecular Formula: C9H16N2O5SeMolecular Weight: 311.193740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IEFQLTYCECVOLL-WDSKDSINSA-N

26046-89-9
L-?-GLUTAMYL-L-CYSTEINYL GLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-2-carboxyethyl]disulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 90663-73-3
Synonyms: |A-Glu-Cys GSH, L-|A-Glutamyl-L-cysteinyl Glutathione, L-|A-Glutamyl-L-cysteinyl-glycine (2-2')-Disulfide -L-|A-glutamyl-L-cysteine

Molecular Formula: C18H29N5O11S2Molecular Weight: 555.579760 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: RXKMADLQGPTPJP-NAKRPEOUSA-N

90663-73-3
L-?-GLUTAMYL-L-CYSTEINYL-L-LYSINE (10 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[(2-amino-4-carboxybutanoyl)amino]-3-sulfanylpropanoyl]amino]hexanoic acid | CAS Registry Number: 128960-73-6
Synonyms: Glu-Cys-Lys, glutamylcysteyllysine, CTK8E9593, ISXJHXGYMJKXOI-UHFFFAOYSA-N, L-gamma-Glutamyl-L-cysteinyl-L-lysine, RT-013548, ECK

Molecular Formula: C14H26N4O6SMolecular Weight: 378.444440 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: ISXJHXGYMJKXOI-UHFFFAOYSA-N

128960-73-6
L-?-Glutamyl-L-cysteinyl-L-lysine-13C5,15N (0 suppliers)
L-?-GLUTAMYL-P-NITROANILIDE MONOHYDRATE (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(4-nitroanilino)-5-oxopentanoic acid;hydrate | CAS Registry Number: 122864-94-2
Synonyms: ST50406936, L-beta-Glu-pNA, GPNA, 7300-59-6, SureCN6282450, L-beta-Glutamyl-p-nitroanilide, CTK8F0051, G-3920, L-Glutamic acid gamma-(4-nitroanilide) monohydrate, (2S)-2-amino-4-[(4-nitrophenyl)carbamoyl]butanoic acid hydrate, (2S)-2-amino-4-[N-(4-nitrophenyl)carbamoyl]butanoic acid, oxamethane

Molecular Formula: C11H15N3O6Molecular Weight: 285.253300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HAFIAIPYVFZHSY-FVGYRXGTSA-N

122864-94-2
L-?-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine (4 suppliers)129636-38-0
L-?-glutamyl-s-[(4s,5r,6e,8e,10z,13z)-1-carboxy-4-hydroxy(18,18,19,19,19-2h5)-6,8,10,13-nonadecatetraen-5-yl]-l-cysteinylglycine (4 suppliers)1441421-73-3
L-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1217809-78-3
Synonyms: (S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, MolPort-003-794-889, AKOS015891146, AK119243, KB-211418, I01-9277, (S)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C10H11ClF3NO2Molecular Weight: 269.648050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FZHZEWNJQKHBTG-RGMNGODLSA-N

1217809-78-3
L-?-Homo-?-(2-thienyl)alanine hydrochloride;(R)-3-Amino-4-(2-thienyl)butanoic acid hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-thiophen-2-ylbutanoic acid;hydrochloride | CAS Registry Number: 332061-91-3
Synonyms: (R)-3-Amino-4-(thiophen-2-yl)butanoic acid hydrochloride, (R)-3-Amino-4-(2-thienyl)-butyric acid-HCl, MolPort-003-794-191, AKOS015948879, AK119247, KB-210115, TL8002173, (R)-3-AMINO-4-(2-THIENYL)BUTANOIC ACID HYDROCHLORIDE

Molecular Formula: C8H12ClNO2SMolecular Weight: 221.704380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DPMHHGFSWLCCBH-RGMNGODLSA-N

332061-91-3
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