L-(+)-ARABINOSE, [1-3H(N)]-,L-(+)-ASCORBIC ACID 2-SULFATE DISODIUM SALT DIHYDRATE Suppliers & Manufacturers

CHEMICAL products beginning with : L

251 to 300 of 60979 results Page:

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PRODUCT NAME

CAS Registry Number

L-(+)-ARABINOSE, [1-3H(N)]- (0 suppliers)

90865-52-4

L-(+)-ASCORBIC ACID 2-SULFATE DISODIUM SALT DIHYDRATE (7 suppliers)

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:	C₆H₆Na₂O₉S	Molecular Weight:	300.150979 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AMQDHYXCJCIBQJ-YCWPWOODSA-L

53910-28-4

L-(+)-CALCIUMMANDELATE (6 suppliers)

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:	C₁₆H₁₄CaO₆	Molecular Weight:	342.356760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GCXSYHGQGJCRRW-KLXURFKVSA-L

19944-53-7

L-(+)-CAMPHORSULFONIC ACID (4 suppliers)

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:	C₁₀H₁₆O₄S	Molecular Weight:	232.296640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MIOPJNTWMNEORI-UHFFFAOYSA-N

61380-66-3

L-(+)-CANAVANINE SULFATE MONOHYDRATE (5 suppliers)

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:	C₅H₁₆N₄O₈S	Molecular Weight:	292.267540 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: BNZYVMUIGJIRTN-QTNFYWBSSA-N

206996-57-8

L-(+)-CHLORAMPHENICOL PALMITATE (5 suppliers)

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:	C₂₇H₄₂Cl₂N₂O₆	Molecular Weight:	561.538180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PXKHGMGELZGJQE-ILBGXUMGSA-N

39909-95-0

L-(+)-Dibenzoyl Tartraric Acid (51 suppliers)

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:	C₁₈H₁₄O₈	Molecular Weight:	358.298960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YONLFQNRGZXBBF-ZIAGYGMSSA-N

2743-38-6

L-(+)-ERGOTHIONEINE INNER SALT (6 suppliers)

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:	C₉H₁₅N₃O₂S	Molecular Weight:	229.299300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSISHJJTAXXQAX-ZETCQYMHSA-N

58511-63-0

L-(+)-Ergothioneine-d3 (3 suppliers)

IUPAC Name: 5-[(2S)-2-carboxy-2-[dimethyl(trideuteriomethyl)azaniumyl]ethyl]-1H-imidazole-2-thiolate | CAS Registry Number: 1356933-89-5

Molecular Formula:	C₉H₁₅N₃O₂S	Molecular Weight:	232.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSISHJJTAXXQAX-LNEZGBMJSA-N

1356933-89-5

L-(+)-Fmoc-ornithine hydrochloride (8 suppliers)

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:	C₂₀H₂₃ClN₂O₄	Molecular Weight:	390.860620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RGRQRWUUJPISQG-FERBBOLQSA-N

201046-57-3

L-(+)-HISTIDINE METHYL ESTER 2HCL (3 suppliers)

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:	C₇H₁₃Cl₂N₃O₂	Molecular Weight:	242.103020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DWAYENIPKPKKMV-ILKKLZGPSA-N

738-98-7

L-(+)-isoleucinol (3 suppliers)

152786-09-9

L-(+)-LACTIC ACID MANGANESE SALT (5 suppliers)

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:	C₆H₁₀MnO₆	Molecular Weight:	233.078049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSNGEYQWLMRSIR-UHFFFAOYSA-L

16039-56-8

L-(+)-LEUCINOL (5 suppliers)

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:	C₆H₁₅NO	Molecular Weight:	117.192 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSSPAXIFBTOHY-LURJTMIESA-N

14438-11-0

L-(+)-LYSINE HYDRATE (3 suppliers)

39665-12-1

L-(+)-MANDELIC ACID (3 suppliers)

17199-27-0

L-(+)-Mandelic Acid Ethyl Ester (10 suppliers)

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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXHIDRUJXPDOD-VIFPVBQESA-N

13704-09-1

L-(+)-N-[P-[[(2-AMINO-7,8-DIHYDRO-4-HYDROXY-6-PTERIDINYL)METHYL]NITROSAMINO]BENZOYL]-GLUTAMIC ACID (2 suppliers)

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:	C₁₉H₂₀N₈O₇	Molecular Weight:	472.418 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GXECKVVEXLYEQN-GRTSSRMGSA-N

15574-33-1

L-(+)-N-CBZ-ORNITHINE HCL (7 suppliers)

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:	C₁₃H₁₉ClN₂O₄	Molecular Weight:	302.753960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ULELFCUZAINLJV-MERQFXBCSA-N

92455-59-9

L-(+)-PRILOCAINE (4 suppliers)

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:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFGUOIZUNYYSO-NSHDSACASA-N

14289-31-7

L-(+)-RIBONIC ACID (5 suppliers)

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:	C₅H₁₀O₆	Molecular Weight:	166.129300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-YVZJFKFKSA-N

710941-59-6

L-(+)-Ribose (2 suppliers)

24295-59-4

L-(+)-SCE-129 (3 suppliers)

52152-94-0

L-(+)-SWAINSONINE (3 suppliers)

164907-52-2

L-(+)-Tartaric Acid Di-N-Butyl Ester (5 suppliers)

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:	C₁₂H₂₂O₆	Molecular Weight:	262.299480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PCYQQSKDZQTOQG-NXEZZACHSA-N

15763-01-6

L-(+)-TARTARIC ACID DIALLYLAMIDE (2 suppliers)

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:	C₁₀H₁₅NO₅	Molecular Weight:	229.229800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZFSGPQHKSXNPJF-HTQZYQBOSA-N

708272-65-5

L-(+)-TARTARIC ACID DIAMIDE (5 suppliers)

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:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GRMNJXQBRPJVQV-UHFFFAOYSA-N

634-63-9

L-(+)-Tartaric Acid Salt Of -Amino-(2-Chlorophenyl)acetic Acid Methyl Ester (10 suppliers)

IUPAC Name: (3S)-2,3-dihydroxybutanedioic acid;methyl 2-(2-chloroanilino)acetate | CAS Registry Number: 141109-15-1
Synonyms: KB-310141

Molecular Formula:	C₁₃H₁₆ClNO₈	Molecular Weight:	349.721040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VNJVXOJVEKKPSV-FWQMQHHGSA-N

141109-15-1

L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-AMINOPHENYL)-1,3-PROPANEDIOL (4 suppliers)

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:	C₁₁H₁₈N₂O₂	Molecular Weight:	210.272820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QYGLNAUVXLNBNS-UHFFFAOYSA-N

129170-43-0

L-(+)-THREO-2-(N,N-DIMETHYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANEDIOL (5 suppliers)

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:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKFXOUSFZMOKOH-QWRGUYRKSA-N

18867-44-2

L-(+)-THREOSE (16 suppliers)

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:	C₄H₈O₄	Molecular Weight:	120.103920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMAORJIQYMIRHF-LKHOQCSESA-N

95-44-3

L-(+)Homo Phenyl Alanine Ethyl Ester HydroChloride (4 suppliers)

90897-21-7

L-(-)-α-Amino-ε-Caprolactam Hydrochloride (12 suppliers)

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:	C₆H₁₃ClN₂O	Molecular Weight:	164.633220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N

26081-07-2

L-(-)-2-Phenylalaninol L-(-)-2-Amino-3-Phenyl-1-Proanol (3 suppliers)

3128-95-4

L-(-)-A-DIMETHYLAMINO-E-CAPRO-LACTAM (5 suppliers)

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:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFZGIDYCUWFUJR-ZETCQYMHSA-N

88764-68-5

L-(-)-ARABINITOL (4 suppliers)

76436-75-6

L-(-)-Carnitine Chloride (39 suppliers)

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:	C₇H₁₆ClNO₃	Molecular Weight:	197.659840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXXCENBLGFBQJM-FYZOBXCZSA-N

6645-46-1

L-(-)-Chiro-inositol (10 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

551-72-4

L-(-)-Cystine dihydrochloride (6 suppliers)

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:	C₆H₁₄Cl₂N₂O₄S₂	Molecular Weight:	313.222360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HHGZUQPEIHGQST-RGVONZFCSA-N

13059-63-7

L-(-)-Glyceraldehyde (13 suppliers)

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:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNQZXJOMYWMBOU-GSVOUGTGSA-N

497-09-6

L-(-)-Histidine Zinc Salt (2 suppliers)

1931896-92-2

L-(-)-IDOSE (9 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-UNTFVMJOSA-N

5934-56-5

L-(-)-LACTIDE (5 suppliers)

4551-42-6

L-(-)-Malic Acid Disodium Salt (10 suppliers)

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:	C₄H₅NaO₅	Molecular Weight:	156.069270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOJOZCIMYABYPO-UHFFFAOYSA-M

138-09-0

L-(-)-Malic Acid-13C4 (5 suppliers)

150992-96-4

L-(-)-Mannose (19 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-HGVZOGFYSA-N

10030-80-5

L-(-)-N-methyl-3-phenylserine (0 suppliers)

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:	C₁₀H₁₃NO₃	Molecular Weight:	195.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WSUWTUNKNBVDKB-IENPIDJESA-N

139163-97-6

L-(-)-O-Tosyllactic acid ethyl ester (9 suppliers)

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:	C₁₂H₁₆O₅S	Molecular Weight:	272.317440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SNLMUZGICZJWKN-JTQLQIEISA-N

57057-80-4

L-(-)-TALOSE (13 suppliers)

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:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-OMMKOOBNSA-N

23567-25-1

L-(-)-Threo-2-amino-1-(p-methylsulfonylphenyl)propane-1,3-diol hydrochloride (3 suppliers)

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:	C₁₀H₁₆ClNO₄S	Molecular Weight:	281.756340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LDWKRIYCDUIKKD-IYPAPVHQSA-N

93839-90-8

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