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CHEMICAL products beginning with : L
351 to 400 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-PHENYLGLYCINE-D5 (0 suppliers)
L-(+)-Abrine (14 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid | CAS Registry Number: 526-31-8
Synonyms: Abrine, L-Abrine, L-2-Methyltryptophan, N-Methyl-L-tryptophan, N-Metil-L-triptofano, N-Methyl-L-tryptophane, Nalpha-Methyl-L-tryptophan, N(alpha)-methyl-L-tryptophan, 434248_ALDRICH, 69555_FLUKA, CHEBI:15334, EINECS 208-388-5, ABRINE (N-METHYL TRYPTOPHAN), CID160511, SBB012419, NCGC00142581-01, A-0100, C02983, (2S)-3-(1H-indol-3-yl)-2-(methylamino)propanoic acid

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CZCIKBSVHDNIDH-NSHDSACASA-N

526-31-8
L-(+)-ALANINOL (0 suppliers)
L-(+)-ALLO-OCTOPINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1S)-1-carboxyethyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 63358-47-4
Synonyms: L-Allooctopine, L-(+)-Allooctopine, N2-[(1S)-1-Carboxyethyl]-L-arginine

Molecular Formula: C9H18N4O4Molecular Weight: 246.263620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: IMXSCCDUAFEIOE-WDSKDSINSA-N

63358-47-4
L-(+)-AMETHOPTERIN DIHYDRATE (0 suppliers)
L-(+)-AMETHOPTERIN HYDRATE (0 suppliers)
L-(+)-Ampicillin (11 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 19379-33-0
Synonyms: (2S,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, PN1, AC1L9MHL, SureCN11612980, UNII-SFV84J2559, CTK0H2262, AKOS005199462, AG-E-41637, (2S,5R,6R)-6-[[(2S)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-, L- (8CI);4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid,6-[(aminophenylacetyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2a,5a,6b(R*)]]-; L-(+)-Ampicillin; L-Ampicillin, 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(2S)-aminophenylacetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)- (9CI)

Molecular Formula: C16H19N3O4SMolecular Weight: 349.404760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AVKUERGKIZMTKX-BBGACYKPSA-N

19379-33-0
L-(+)-AMPICILLIN-D5 (0 suppliers)
L-(+)-Arabinose (36 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 5328-37-0
Synonyms: xylose, L-arabinose, D-xylose, D-ribose, L-lyxose, L-xylose, Pectinose, Pentose, Lyxose, D-Lyxose, Pectin sugar, Arabinose, L-, Xylo-Pfan, DL-Xylose, Lyxose, D-, Ribose, D-, Xylose, D-, Xylose, L-, L(+)-Xylose, (+)-Xylose

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PYMYPHUHKUWMLA-UHFFFAOYSA-N

5328-37-0
L-(+)-ARABINOSE, [1-3H(N)]- (0 suppliers)90865-52-4
L-(+)-ASCORBIC ACID 2-SULFATE DISODIUM SALT DIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: disodium;[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate | CAS Registry Number: 53910-28-4
Synonyms: Oristar DSAS, C-Maxx, Nikkol VC-SS, Disodium ascorbyl sulfate, UNII-T63WAQ8KTJ, Sodium l-ascorbate 2-sulfate, Disodium l-ascorbate 2-sulfate, Disodium l-ascorbic acid sulfate, L-Ascorbic acid 2-sulfate disodium salt, L-Ascorbic acid, 2-(hydrogen sulfate), disodium salt, L-Ascorbic acid, 2-(hydrogen sulfate), sodium salt (1:2)

Molecular Formula: C6H6Na2O9SMolecular Weight: 300.150979 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AMQDHYXCJCIBQJ-YCWPWOODSA-L

53910-28-4
L-(+)-CALCIUMMANDELATE (6 suppliers)
Compound Structure IUPAC Name: calcium; 2-hydroxy-2-phenylacetate; (2S)-2-hydroxy-2-phenylacetate | CAS Registry Number: 19944-53-7
Synonyms: Calcium dimandelate, L-(+)-Mandelic acid calcium salt, CID29866, LS-89060, MANDELIC ACID, CALCIUM SALT (2:1), L-(+)-

Molecular Formula: C16H14CaO6Molecular Weight: 342.356760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCXSYHGQGJCRRW-KLXURFKVSA-L

19944-53-7
L-(+)-CAMPHORSULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 61380-66-3
Synonyms: Reychler's acid, Camphersulfosaeure, d-Camphorsulfonic acid, CAMPHORSULFONIC ACID, d-10-Camphorsulfonic acid, 10-Camphorsulfonic acid, Camphersulfosaeure [German], Camphorsulfonic acid, d-, Camphor-10-sulfonic acid, 2-Oxobornane-10-sulphonic acid, UNII-9TLZ01S15L, L-Camphor-10-sulfonic acid, DL-CAMPHORSULFONIC ACID, (-)-10-Camphorsulfonic Acid, 10-CSA, 2-Oxo-10-bornanesulfonic acid, Jsp006438, CHEBI:55379, EINECS 221-554-1, NSC4167

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-UHFFFAOYSA-N

61380-66-3
L-(+)-CANAVANINE SULFATE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid;sulfuric acid;hydrate | CAS Registry Number: 206996-57-8
Synonyms: L-(+)-Canavanine sulfate salt monohydrate, Prestwick_289, Canavanine sulfate monohydrate (L,+), AC1O4WGP, 861839_ALDRICH, CTK8F1340, HMS2096J20, NCGC00017150-01, NCGC00017150-02, CAS-206996-57-8, (2S)-2-amino-4-(diaminomethylideneamino)oxybutanoic acid; sulfuric acid; hydrate

Molecular Formula: C5H16N4O8SMolecular Weight: 292.267540 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: BNZYVMUIGJIRTN-QTNFYWBSSA-N

206996-57-8
L-(+)-CHLORAMPHENICOL PALMITATE (4 suppliers)
Compound Structure IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate | CAS Registry Number: 39909-95-0
Synonyms: CHLORAMPHENICOL PALMITATE, 530-43-8, CHEBI:3605, NCGC00159489-04, UNII-43VU4207NW, Alficetyn;Amphicol, Chloramphenicolpalmitate, AC1L9EKB, Chloramphenicol Palmitate/, CHEMBL1506, DSSTox_CID_28625, DSSTox_RID_82895, L- -Chloramphenicolpalmitate, DSSTox_GSID_48699, Chloromycetin palmitate (TN), SCHEMBL193727, 46109_RIEDEL, 46109_FLUKA, PXKHGMGELZGJQE-ILBGXUMGSA-N, 43VU4207NW

Molecular Formula: C27H42Cl2N2O6Molecular Weight: 561.538180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

39909-95-0
L-(+)-Dibenzoyl Tartraric Acid (51 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-bis(benzoyloxy)butanedioic acid | CAS Registry Number: 2743-38-6
Synonyms: Dibenzoyl-L-tartaric acid, Dibenzoyltartaric acid, Dibenzoyl d-tartaric acid, Tartaric acid, dibenzoate, (-)-Dibenzoyl tartaric acid, MLS001055407, 345849_ALDRICH, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-, (-)-Dibenzoyl-L(+)-tartaric acid, 33620_FLUKA, DIBENZOIL-L-TARTARIC ACID, EINECS 220-374-0, L-Tartaric acid 2,3-dibenzoate, 2,3-Bis(benzoyloxy)tartaric acid, Dibenzoyl-L-tartaric acid monohydrate, NSC 118224, BRN 0709854, NCGC00091026-01, SMR001227193

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

2743-38-6
L-(+)-ERGOTHIONEINE INNER SALT (6 suppliers)
Compound Structure IUPAC Name: (2S)-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 58511-63-0
Synonyms: ERGOTHIONEINE, L-Ergothioneine, Ergothionine, Sympectothion, 497-30-3, L-(+)-Ergothioneine, L- -ERGOTHIONEINE, UNII-BDZ3DQM98W, erythrothioneine, ergothioneine thiol, ergothioneine thione, thiolhistidinebetaine, AC1NS0TR, BDZ3DQM98W, ergothioneine (thione form), E7521_SIGMA, SCHEMBL188140, CHEBI:4828, SCHEMBL9985141, CHEBI:82707

Molecular Formula: C9H15N3O2SMolecular Weight: 229.299300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSISHJJTAXXQAX-ZETCQYMHSA-N

58511-63-0
L-(+)-Ergothioneine-d3 (4 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-2-carboxy-2-[dimethyl(trideuteriomethyl)azaniumyl]ethyl]-1H-imidazole-2-thiolate | CAS Registry Number: 1356933-89-5

Molecular Formula: C9H15N3O2SMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSISHJJTAXXQAX-LNEZGBMJSA-N

1356933-89-5
L-(+)-ERGOTHIONEINE-D9 (0 suppliers)
L-(+)-Fmoc-ornithine hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid;hydrochloride | CAS Registry Number: 201046-57-3
Synonyms: L(+)-FMOC-ORNITHINE HCL, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-aminopentanoic acid hydrochloride, CTK8B8712, (S)-5-AMINO-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PENTANOIC ACID HYDROCHLORIDE, MolPort-020-004-191, ANW-61103, AKOS015901368, AK-61235, FT-0695157, I14-15338

Molecular Formula: C20H23ClN2O4Molecular Weight: 390.860620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: RGRQRWUUJPISQG-FERBBOLQSA-N

201046-57-3
L-(+)-HISTIDINE METHYL ESTER 2HCL (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate;dihydrochloride | CAS Registry Number: 738-98-7
Synonyms: 7389-87-9, L-Histidine methyl ester dihydrochloride, H-His-OMe.2HCl, Methyl L-histidinate dihydrochloride, L-(+)-Histidine Methyl Ester Dihydrochloride, (S)-Methyl 2-amino-3-(1H-imidazol-4-yl)propanoate dihydrochloride, SBB003205, Histidine Methyl Ester Dihydrochloride, methyl (2S)-2-amino-3-imidazol-4-ylpropanoate, chloride, chloride, L(+)-Histidine methyl ester dihydrochloride, PubChem10904, AC1MC3AR, H15403_ALDRICH, KSC497Q4J, SCHEMBL703118, 53360_FLUKA, CTK3J7844, DWAYENIPKPKKMV-ILKKLZGPSA-N, MolPort-003-936-087, ACT08730

Molecular Formula: C7H13Cl2N3O2Molecular Weight: 242.103020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: DWAYENIPKPKKMV-ILKKLZGPSA-N

738-98-7
L-(+)-LACTIC ACID MANGANESE SALT (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoate; manganese(2+) | CAS Registry Number: 16039-56-8
Synonyms: Manganese lactate, Manganese dilactate, 13227_RIEDEL, Manganese(II) lactate trihydrate, 13227_SIAL, Manganese, bis(lactato)- (8CI), EINECS 240-182-0, EINECS 257-492-7, CID153528, Manganese, bis(lactato)-, stereoisomer, NSC 112241, Propanoic acid, 2-hydroxy-, manganese salt, Manganese, bis(2-hydroxypropanoato-O1,O2)- (9CI), Manganese, bis(2-(hydroxy-kappaO)propanoato-kappaO)-, Propanoic acid, 2-hydroxy-, manganese(2+) salt (2:1), 51877-53-3, 6147-04-2, 74051-88-0, 7445-30-9

Molecular Formula: C6H10MnO6Molecular Weight: 233.078049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KSNGEYQWLMRSIR-UHFFFAOYSA-L

16039-56-8
L-(+)-LEUCINOL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentan-1-ol | CAS Registry Number: 14438-11-0
Synonyms: L-Leucinol, 7533-40-6, (S)-(+)-Leucinol, L-(+)-Leucinol, L(+)-Leucinol, (2S)-2-amino-4-methylpentan-1-ol, (S)-2-Amino-4-methylpentan-1-ol, H-Leucinol, Leucinol, (S)-(+)-2-Amino-4-methyl-1-pentanol, (2S)-2-amino-4-methyl-1-pentanol, VPSSPAXIFBTOHY-LURJTMIESA-N, MFCD00063676, 1-Pentanol, 2-amino-4-methyl-, (S)-, 2-Amino-4-methyl-pentan-1-ol, 2-Amino-4-methyl-1-pentanol #, L -Leucinol, (L)-leucinol, (S)-leucinol, EINECS 231-400-5

Molecular Formula: C6H15NOMolecular Weight: 117.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

14438-11-0
L-(+)-LYSINE HYDRATE (2 suppliers)39665-12-1
L-(+)-MANDELIC ACID (1 supplier)17199-27-0
L-(+)-Mandelic Acid Ethyl Ester (12 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-(+)-MONOSODIUM GLUTAMATE MONOHYDRATE (0 suppliers)
L-(+)-N-[P-[[(2-AMINO-7,8-DIHYDRO-4-HYDROXY-6-PTERIDINYL)METHYL]NITROSAMINO]BENZOYL]-GLUTAMIC ACID (3 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 (8 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-(+)-RIBONIC ACID (5 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 (2 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 (5 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 (10 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 (5 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 (0 suppliers)
L-(+)-THREOSE (14 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 (13 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-(-)-2-AMINO-1-BUTANOL (0 suppliers)
L-(-)-2-Phenylalaninol L-(-)-2-Amino-3-Phenyl-1-Proanol (3 suppliers)3128-95-4
L-(-)-3-N-Boc-Amino-2-azepanone (1 supplier)
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 (3 suppliers)76436-75-6
L-(-)-Carnitine (1 supplier)
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