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CHEMICAL products beginning with : L
251 to 300 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-(+)-MANDELIC ACID (2 suppliers)17199-27-0
L-(+)-Mandelic Acid Ethyl Ester (16 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 13704-09-1
Synonyms: Ethyl (S)-(+)-mandelate, AC1OCW2S, Ethyl L-(+)-Mandelate, AC1Q31OX, AC1Q31OY, SureCN4297584, 309974_ALDRICH, L-()-Mandelic Acid Ethyl Ester, ZINC00407066, AKOS015911873, ethyl (2S)-2-hydroxy-2-phenylacetate, (S)-Hydroxyphenylacetic acid ethyl ester, ethyl (2S)-2-oxidanyl-2-phenyl-ethanoate, FT-0604422, M1273, (2S)-2-hydroxy-2-phenylacetic acid ethyl ester, A839095, I14-37289

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAXHIDRUJXPDOD-VIFPVBQESA-N

13704-09-1
L-(+)-Meso-lanthionine (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(2-amino-2-carboxyethyl)sulfanylpropanoic acid | CAS Registry Number: 922-55-4
Synonyms: Lanthionine, .beta.,.beta.'-Thiodialanine, NSC83248, Alanine,3'-thiodi-, Alanine,3'-thiobis-, L-Cysteine, (R)-, AC1L5UJ3, Alanine,3'-thiodi-, L-, Sulfide, [R-(R*,R*)]-, Bis(2-amino-2-carboxyethyl)sulfide, NSC-83248, Sulfide, bis(2-amino-2-carboxyethyl), 2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylpropanoic acid

Molecular Formula: C6H12N2O4SMolecular Weight: 208.235480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DWPCPZJAHOETAG-WUCPZUCCSA-N

922-55-4
L-(+)-MONOSODIUM GLUTAMATE MONOHYDRATE (0 suppliers)
L-(+)-N-[P-[[(2-AMINO-7,8-DIHYDRO-4-HYDROXY-6-PTERIDINYL)METHYL]NITROSAMINO]BENZOYL]-GLUTAMIC ACID (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-4a,8a-dihydro-3H-pteridin-6-yl)methyl-nitrosoamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 15574-33-1
Synonyms: GXECKVVEXLYEQN-GRTSSRMGSA-N

Molecular Formula: C19H20N8O7Molecular Weight: 472.418 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GXECKVVEXLYEQN-GRTSSRMGSA-N

15574-33-1
L-(+)-N-CBZ-ORNITHINE HCL (10 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 92455-59-9
Synonyms: (S)-5-Amino-2-(((benzyloxy)carbonyl)amino)pentanoic acid hydrochloride, SureCN2500832, (S)-5-AMINO-2-BENZYLOXYCARBONYLAMINO-PENTANOIC ACID HYDROCHLORIDE, MolPort-020-002-541, L(+)-N-Cbz-Ornithine hydrochloride, AKOS016010048, AK115643, KB-211588, A844242, (2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride, (2S)-5-azanyl-2-(phenylmethoxycarbonylamino)pentanoic acid hydrochloride

Molecular Formula: C13H19ClN2O4Molecular Weight: 302.753960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ULELFCUZAINLJV-MERQFXBCSA-N

92455-59-9
L-(+)-PRILOCAINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 14289-31-7
Synonyms: prilocaine, Lopac-P-9547, CID6603976, NCGC00015860-01, NCGC00016594-01, CAS-1786-81-8, (S)-N-(2-Methylphenyl)-2-(propylamino)propanamide, Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (S)-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MVFGUOIZUNYYSO-NSHDSACASA-N

14289-31-7
L-(+)-Rhamnose (34 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal | CAS Registry Number: 3615-41-6
Synonyms: L-rhamnose, L-mannomethylose, isodulcit, rhamnose, Isodulcitol, Locaose, L-Rhamnopyranose, 6-deoxy-L-mannose, Rhamnose, L-, Rhamnose (VAN), Mannomethylose, L-, L-Rha, Rhaminopyranose, L-, L-Mannose, 6-deoxy-, 6-Deoxy-L-mannopyranose, L-Mannopyranose, 6-deoxy-, l-(+)-Rhamnose monohydrate, FEMA No. 3730, CHEBI:16055, NSC 2056

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PNNNRSAQSRJVSB-BXKVDMCESA-N

3615-41-6
L-(+)-Rhamnose Monohydrate (27 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol | CAS Registry Number: 10030-85-0
Synonyms: beta-L-Rhamnose, isodulcit, beta-L-Rhamnoside, beta-L-rhamnosides, beta-L-Mannomethylose, beta-L-rhamnopyranose, beta-6-Deoxy-L-mannose, 6-deoxy-beta-L-mannopyranose, 6-deoxy-beta-L-mannopyranoside, CHEBI:27426, CHEBI:27586, CID439730, CPD0-1112, ZINC03861281, C02338, RAM, RM4, RNS

Molecular Formula: C6H12O5Molecular Weight: 164.156480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHZGCJCMOBCMKK-YJRYQGEOSA-N

10030-85-0
L-(+)-RIBONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 710941-59-6
Synonyms: L-arabinonic acid, 608-53-7, L-Arabinoicacid, L- -Ribonicacid, AC1O7EM7, CHEBI:33510, QXKAIJAYHKCRRA-YVZJFKFKSA-N, C00545, (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoic acid

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-YVZJFKFKSA-N

710941-59-6
L-(+)-Ribose (3 suppliers)24295-59-4
L-(+)-SCE-129 (2 suppliers)52152-94-0
L-(+)-SWAINSONINE (2 suppliers)164907-52-2
L-(+)-Tartaric Acid Di-N-Butyl Ester (8 suppliers)
Compound Structure IUPAC Name: dibutyl (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 15763-01-6
Synonyms: DIBUTYL TARTRATE, CID6910, EINECS 201-784-9, ZINC01577190, AI3-00396, Butanedioic acid, 2,3-dihydroxy-, dibutyl ester, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, dibutyl ester, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,4-dibutyl ester, 201280-88-8, 305322-71-8, 60484-38-0, 62563-15-9, 87-92-3

Molecular Formula: C12H22O6Molecular Weight: 262.299480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PCYQQSKDZQTOQG-NXEZZACHSA-N

15763-01-6
L-(+)-TARTARIC ACID DIALLYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-4-[bis(prop-2-enyl)amino]-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 708272-65-5
Synonyms: CTK5D3042, AG-G-76846

Molecular Formula: C10H15NO5Molecular Weight: 229.229800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZFSGPQHKSXNPJF-HTQZYQBOSA-N

708272-65-5
L-(+)-TARTARIC ACID DIAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanediamide | CAS Registry Number: 634-63-9
Synonyms: Tartaramide, Tartramide, DL-Tartaramide, 2,3-Dihydroxysuccinamide, 2,3-Dihydroxybutanediamide, NSC38709, MolPort-000-219-441, AIDS124584, AIDS-124584, CID136456, NSC 38709, Butanediamide, 2,3-dihydroxy-, (R,R)-(+)-, 6051-30-5

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GRMNJXQBRPJVQV-UHFFFAOYSA-N

634-63-9
L-(+)-Tartaric Acid Salt Of -Amino-(2-Chlorophenyl)acetic Acid Methyl Ester (13 suppliers)
Compound Structure IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;methyl 2-(2-chloroanilino)acetate | CAS Registry Number: 141109-15-1
Synonyms: KB-310141

Molecular Formula: C13H16ClNO8Molecular Weight: 349.721040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VNJVXOJVEKKPSV-FWQMQHHGSA-N

141109-15-1
L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-AMINOPHENYL)-1,3-PROPANEDIOL (6 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol | CAS Registry Number: 129170-43-0
Synonyms: AC1MZ0SD, SureCN864654, MCULE-3324047696, 1-(4-aminophenyl)-2-(dimethylamino)propane-1,3-diol

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QYGLNAUVXLNBNS-UHFFFAOYSA-N

129170-43-0
L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL (5 suppliers)
Compound Structure IUPAC Name: (1S,2S)-2-(dimethylamino)-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 18867-44-2
Synonyms: Ambap18867-44-2, AC1M146U, ZINC2561228, AKOS004120352, TL8001532, I14-38518, (1S,2S)-2-(dimethylamino)-1-(4-nitrophenyl)propane-1,3-diol, (1S,2S)-1-(4-Nitrophenyl)-2-(dimethylamino)-1,3-propanediol, (1S,2S)-2-(N,N-Dimethylamino)-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol,2-(dimethylamino)-1-(4-nitrophenyl)-, (1S,2S)-

Molecular Formula: C11H16N2O4Molecular Weight: 240.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WKFXOUSFZMOKOH-QWRGUYRKSA-N

18867-44-2
L-(+)-THREO-CHLORAMPHENICOL,IH (1 supplier)
L-(+)-THREOSE (15 suppliers)
Compound Structure IUPAC Name: (2S)-oxolane-2,3,4-triol | CAS Registry Number: 95-44-3
Synonyms: Erythrose, L-Threose, L-(+)-Threose, EINECS 202-419-6, CID101562

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMAORJIQYMIRHF-LKHOQCSESA-N

95-44-3
L-(+)Homo Phenyl Alanine Ethyl Ester HydroChloride (3 suppliers)90897-21-7
L-(-)-α-Amino-ε-Caprolactam Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-aminoazepan-2-one;hydrochloride | CAS Registry Number: 26081-07-2
Synonyms: (S)-3-Aminoazepan-2-one hydrochloride, L-Lysine lactam hydrochloride, (S)-3-Amino-hexahydro-2-azepinone hydrochloride, L(-)-Alpha-Amino-Epsilon-Caprolactam, (S)-3-AMINO-AZEPAN-2-ONE HYDROCHLORIDE, SureCN1114699, 21612_ALDRICH, 21612_FLUKA, CTK8B4682, MolPort-003-927-921, ANW-45881, AKOS007930009, AKOS015998880, (S)-3-AMINO-2-OXO-AZEPANE HCL, (S)-3-Amino-2-oxo-azepane hydrochloride, AK-86770, KB-05334, L-(-)-|A-Amino-|A-caprolactam hydrochloride, A15430, A56019

Molecular Formula: C6H13ClN2OMolecular Weight: 164.633220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N

26081-07-2
L-(-)-?-METHYLDOPA (HYDROCHLORIDE), 98% (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 884-39-9
Synonyms: Methyldopa hydrochloride, L-(-)-|A-Methyldopa hydrochloride, alpha-Methyldopa hydrochloride, alpha-Methyldopa HCl, AC1MJ111, SCHEMBL2491162, HY-B0225A, CS-2173, 3-Hydroxy-alpha-methyl-L-tyrosine hydrochloride, L-Tyrosine, 3-hydroxy-alpha-methyl-, hydrochloride, (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid hydrochloride

Molecular Formula: C10H14ClNO4Molecular Weight: 247.675460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: NLRUDGHSXOEXCE-PPHPATTJSA-N

884-39-9
L-(-)-2-AMINO-1-BUTANOL (1 supplier)
L-(-)-2-Phenylalaninol L-(-)-2-Amino-3-Phenyl-1-Proanol (4 suppliers)3128-95-4
L-(-)-3-N-Boc-Amino-2-azepanone (2 suppliers)
L-(-)-A-DIMETHYLAMINO-E-CAPRO-LACTAM (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-(dimethylamino)azepan-2-one | CAS Registry Number: 88764-68-5
Synonyms: L(-)-ALPHA-DIMETHYLAMINO-EPSILON-CAPRO-LACTAM, SCHEMBL3033354, (S)-3-dimethylaminoazepan-2-one, CFZGIDYCUWFUJR-ZETCQYMHSA-N, ZINC4521419, MFCD00038375, AKOS006272329

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CFZGIDYCUWFUJR-ZETCQYMHSA-N

88764-68-5
L-(-)-ARABINITOL (4 suppliers)76436-75-6
L-(-)-Arabitol (23 suppliers)
Compound Structure IUPAC Name: pentane-1,2,3,4,5-pentol | CAS Registry Number: 7643-75-6
Synonyms: ribitol, adonitol, xylitol, Adonit, D-Arabinitol, Pentitol, Xylite, D-Arabitol, L-arabinitol, L-arabitol, Adonite, arabitol, Arabinitol, D-, arabinitol, D-Arabinol, D-Lyxitol, D-Xylitol, Klinit, meso-ribitol, Arabinitol, L-

Molecular Formula: C5H12O5Molecular Weight: 152.145780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HEBKCHPVOIAQTA-UHFFFAOYSA-N

7643-75-6
L-(-)-Carnitine (1 supplier)
L-(-)-Carnitine Chloride (42 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 (11 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 (8 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 (1 supplier)
L-(-)-DI-BENZOYLTARTARIC ACID (0 suppliers)
L-(-)-EPINEPHRINE,IH (1 supplier)
L-(-)-Epinephrine-d3 (5 suppliers)
L-(-)-Glyceraldehyde (16 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 (11 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 (8 suppliers)4551-42-6
L-(-)-LACTIDE-13C2 (1 supplier)
L-(-)-LACTIDE-13C6 (1 supplier)
L-(-)-Malic Acid Disodium Salt (13 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
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