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CHEMICAL products beginning with : L
401 to 450 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-(-)-Carnitine Chloride (41 suppliers)
Compound Structure IUPAC Name: [(2R)-2,4-dihydroxy-4-oxobutyl]-trimethylazanium chloride | CAS Registry Number: 6645-46-1
Synonyms: L-cartin, Vitamin- BT, L-cartin (TN), levocarnitine chloride, L-Carnitine hydrochloride, Levocarnitine chloride (JAN), MLS001076670, MLS001333628, C0283_SIGMA, C7518_SIGMA, SMR000499574, D02030, (−)-beta-Hydroxy-gamma-(trimethylammonio)butyrate

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

6645-46-1
L-(-)-Chiro-inositol (10 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 551-72-4
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, Scyllo-inositol, Allo-inositol, epi-Inositol, mesoinositol, i-Inositol, Myoinositol, Scyllitol, Inosital, Dambose, chiro-inositol, Iso-inositol, Meat sugar, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol

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

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

551-72-4
L-(-)-Cystine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-2-carboxyethyl]disulfanyl]propanoic acid;dihydrochloride | CAS Registry Number: 13059-63-7
Synonyms: L-(-)-Cystine Dihydrochloride, L-Cystine dihydrochloride, CTK3J5191, 30925-07-6, ANW-19212

Molecular Formula: C6H14Cl2N2O4S2Molecular Weight: 313.222360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HHGZUQPEIHGQST-RGVONZFCSA-N

13059-63-7
L-(-)-CYSTINEDIHYDROCHLORIDE (0 suppliers)
L-(-)-DI-BENZOYLTARTARIC ACID (0 suppliers)
L-(-)-EPINEPHRINE,IH (0 suppliers)
L-(-)-Epinephrine-d3 (4 suppliers)
L-(-)-Glyceraldehyde (14 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 (2 suppliers)1931896-92-2
L-(-)-IDOSE (8 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 (4 suppliers)4551-42-6
L-(-)-LACTIDE-13C2 (0 suppliers)
L-(-)-LACTIDE-13C6 (0 suppliers)
L-(-)-Malic Acid Disodium Salt (9 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 (3 suppliers)150992-96-4
L-(-)-Mannose (18 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-(-)-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-(-)-PHOSPHONIC ACID CALCIUM (0 suppliers)
L-(-)-SORBOSE (7 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 (3 suppliers)
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 (11 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 (8 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-(-)L-(-)-GLUCOSE (0 suppliers)
L-(2-Chlorophenyl)glycine (1 supplier)
L-(2-Thi)-Gly (0 suppliers)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester (1 supplier)
L-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic Acid Benzyl Ester Tosylate Salt (5 suppliers)904062-52-9
L-(2S,3S)ISOLEUCINE [2-(TRIFLUOROMETHOXY)ETHYL]AMIDE HYDROCHLORIDE (0 suppliers)
L-(3,4,5-TRIFLUOROPHENYL)-ALANINE (8 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-(3,4,5-Trifluorophenyl)-alanine Hydrochloride (2 suppliers)1391574-36-9
L-(3,4,5-TRIFLUOROPHENYL)-ALANINE, 97% (0 suppliers)
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 (1 supplier)
L-(5-15N)-BIOPTERIN (0 suppliers)
L-(Alanine-15N)-N-T-Boc (2 suppliers)133952-87-7
L-(B-O-BZL)-ASP-O-BZL HCL (2 suppliers)637-59-9
l-(l-methyl-4- nitro-lH-pyrazol-5-yl)pent-4-en-l-ol (4 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-(N-Boc)-Tyrosinol (0 suppliers)
L-(N5-PHOSPHONO)METHIONINE-S-SULFOXIMINYL-L-ALANYL-L-ALANINE (2 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-(NA-CARBOBENZOXY)THREONINEAMIDE (0 suppliers)
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)
401 to 450 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
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