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CHEMICAL products beginning with : L
101 to 150 of 56661 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(-)tartaricacid (0 suppliers)
L) ETHINYL] BENZALDEHYDE (1 supplier)1042369-43-6
L)-BENZOPYRAN (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 849928-22-9
Synonyms: 4-oxo-2-spiro(N-Boc-piperidine-4-yl)-benzopyran, tert-butyl 4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate, F2147-0213, tert-butyl 3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate, SPIRO[2H-1-BENZOPYRAN-2,4'-PIPERIDINE]-1'-CARBOXYLIC ACID, 3,4-DIHYDRO-4-OXO-, 1,1-DIMETHYLETHYL ESTER, SureCN467280, AC1Q1N2G, CTK8F0004, ELLANOVALABS 75-0116, MolPort-002-500-169, ZINC02553991, AKOS015950417, AB22493, QC-5122, RP07990, AK-64974, AM807932, FT-0686028, EN300-53528, 4-oxo-2-spiro(n-boc-piperidin-4-yl)benzopyran

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBIJXGGLEBMDOG-UHFFFAOYSA-N

849928-22-9
L)-ISOTHIAZOL-5-YL-METHANONE, 95% (3 suppliers)
Compound Structure IUPAC Name: 1,4-dithia-7-azaspiro[4.4]nonan-7-yl(1,2-thiazol-5-yl)methanone | CAS Registry Number: 1202780-70-8
Synonyms: ZINC42750392

Molecular Formula: C10H12N2OS3Molecular Weight: 272.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEPBCWMEQWMQCM-UHFFFAOYSA-N

1202780-70-8
L)-OXO-ACETALDEHYDE O-BENZYL-OXIME, 95% (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(1,4-dithia-7-azaspiro[4.4]nonan-7-yl)-2-phenylmethoxyiminoethanone | CAS Registry Number: 1202859-64-0

Molecular Formula: C15H18N2O2S2Molecular Weight: 322.445620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FALNKTLSZOSAAG-MHWRWJLKSA-N

1202859-64-0
L)-OXO-ACETALDEHYDE O-METHYL-OXIME, 95% (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-(1,4-dithia-7-azaspiro[4.4]nonan-7-yl)-2-methoxyiminoethanone | CAS Registry Number: 1202860-00-1

Molecular Formula: C9H14N2O2S2Molecular Weight: 246.349660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSQKZQQWTQCYJQ-UXBLZVDNSA-N

1202860-00-1
l)imino]methyl]phenolato(2-)][2-hydroxy-3-[(2-hydroxy-1-na (2 suppliers)85480-63-3
l)phenoxy]-N-(2-tetradecyloxyphenyl)-2-naphthoamide (1 supplier)1906-09-5
L,L-DITYROSINE HYDROCHLORIDE, (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;dihydrochloride | CAS Registry Number: 221308-01-6
Synonyms: AKOS027447595, AK517782, (S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid dihydrochloride

Molecular Formula: C9H13Cl2NO3Molecular Weight: 254.107 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HRKNKRSZLCYTHJ-JZGIKJSDSA-N

221308-01-6
L,L-Lanthionine Sulfoxide (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-2-carboxyethyl]sulfinylpropanoic acid | CAS Registry Number: 4271-36-7
Synonyms: L,L-Lanthionine sulfoxide, zlchem 633, ZLD0083, ACT06091

Molecular Formula: C6H12N2O5SMolecular Weight: 224.234880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YHSXWWYGUSVWLO-IMJSIDKUSA-N

4271-36-7
L- (2:2:1)3-HYDROXY-17-(2-ALLYL)MORPHINAN-6-ONE HCL HYDRATE (3 suppliers)
Compound Structure Synonyms: CID6916442, LS-92167, L- (2:2:1)3-Hydroxy-17-(2-propenyl)morphinan-6-one hydrochloride hydrate, L-3-Hydroxy-6-oxo-N-allylmorphinane chlorhydrate hydrate (2:2:1) [French], L-3-Hydroxy-6-oxo-N-allylmorphinane chlorhydrate hydrate (2:2:1), Morphinan-6-one, 3-hydroxy-17-(2-propenyl)-, hydrochloride, hydrate, L- (2:2:1)

Molecular Formula: C19H24ClNO2Molecular Weight: 333.852360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARMMLYJSHYCSLD-DDBXZWFTSA-N

26989-32-2
L- Arginine Alpha- Ketoglutarate (0 suppliers)
L- Arginine Decanoate (0 suppliers)
L- Arginine L- Aspartate (0 suppliers)
L- Arginine Malate (0 suppliers)
L- Arginine Orotate (1 supplier)
L- Arginine Pyroglutamate (0 suppliers)
L- Citrulline Nitrate (1 supplier)
L- daunorubicin amine glycoside (1 supplier)196512-07-9
L- Glutamine Malate (2 suppliers)
L- Glutamine Orotate (2 suppliers)
L- Leucine Nitrate (2 suppliers)
L- Ornithine L- Aspartate (0 suppliers)
L- Ornithine Monohydrochloride (0 suppliers)
L- TYROSINE ISOPROPYL ESTER HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 126173-94-2
Synonyms: tyrosine isopropyl ester, L-tyrosine isopropyl ester, SCHEMBL2058586, AKOS010394857

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLCSDOJYHFGZHH-NSHDSACASA-N

126173-94-2
L-(+)-2-A-TROPANYL CYCLOPENTYL(1-PROPYNYL)GLYCOLATE (2 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) 2-cyclopentyl-2-hydroxypent-3-ynoate | CAS Registry Number: 64471-26-7
Synonyms: NSC665880, AIDS144005, AIDS-144005, BRN 1484501, CID380358, LS-58006, NCI60_022820, L (+)-2-alpha-Tropanyl cyclopentyl(1-propynyl)glycolate, Cyclopentaneglycolic acid, alpha-(1-propynyl)-, alpha-tropanyl ester, (+)-2-alpha-Tropan-2-ol, (+-)-2-cyclopentyl-2-(1-propynyl)glycolate, 8-Methyl-8-azabicyclo[3.2.1]oct-2-yl 2-cyclopentyl-2-hydroxy-3-pentynoate

Molecular Formula: C18H27NO3Molecular Weight: 305.411880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VFBVCMGOMRPOLG-UHFFFAOYSA-N

64471-26-7
L-(+)-2-A-TROPANYL PHENYL(3-METHYL-3-BUTEN-1-YNYL)GLYCOLATE (5 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | CAS Registry Number: 101711-08-4
Synonyms: CID58818, LS-89149, L-(+)-2-alpha-Tropanyl phenyl(3-methyl-3-buten-1-ynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-BUTYN-3-ENYL)-, 2-alpha-TROPANYL ESTER, L-(+)-

Molecular Formula: C21H25NO3Molecular Weight: 339.428100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFZHUZNAQSRPME-GJFGYCNFSA-N

101711-08-4
L-(+)-2-A-TROPANYL PHENYL(ISOALLYL)GLYCOLATE (3 suppliers)
Compound Structure IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2S)-2-hydroxy-3-methyl-2-phenylbut-3-enoate | CAS Registry Number: 64471-20-1
Synonyms: BRN 1494993, CID47398, LS-89129, L(+)-2-alpha-Tropanyl phenyl(isopropenyl)glycolate, (+)-2-alpha-Tropan-2-ol, (+-)-2-isopropenyl-2-phenylglycolate, MANDELIC ACID, alpha-ISOPROPENYL-, 2-alpha-TROPANYL ESTER, L-(+)-

Molecular Formula: C19H25NO3Molecular Weight: 315.406700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPCWAGHWJNRXDB-QMUDONBSSA-N

64471-20-1
L-(+)-2-Amino-3-Phosphonopropionic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonopropanoic acid | CAS Registry Number: 23052-80-4
Synonyms: Phosphonoalanine, 3-phosphonoalanine, Alanine, 3-phosphono-, l-ap3, 2-Amino-3-phosprop, L-Alanine, 3-phosphono-, 3-Phosphono-DL-alanine, Lopac0_000067, 2-Amino-3-phosphonopropanoate, 2-Amino-3-phosphonopropionate, A4910_SIGMA, Bio-0618, 2-Amino-3-phosphonopropionic acid, NSC133887, AP-3, 2-Amino-3-phosphono-propionic acid, 2-Amino-3-phosphopropionic acid, CID3857, CHEBI:244030, NSC30078

Molecular Formula: C3H8NO5PMolecular Weight: 169.073081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LBTABPSJONFLPO-UHFFFAOYSA-N

23052-80-4
L-(+)-2-AMINO-3-SULFAMOYLPROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-sulfamoylpropanoic acid | CAS Registry Number: 18625-03-1
Synonyms: (2R)-2-amino-3-sulfamoylpropanoic acid, L-Alanine,3-(aminosulfonyl)-, SCHEMBL5314796, CHEMBL3250956, CTK4D9193, ZINC5411208, AKOS030606531, AM009582

Molecular Formula: C3H8N2O4SMolecular Weight: 168.167 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WDOCIKSRUBWQFT-REOHCLBHSA-N

18625-03-1
L-(+)-2-AMINO-4-SULFAMOYLBUTYRIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-sulfamoylbutanoic acid | CAS Registry Number: 83199-31-9
Synonyms: 3-Acps, Homocysteine sulfonamide, 3-Amino-3-carboxypropanesulfonamide, NSC14165, CID134185, Butanoic acid, 2-amino-4-(aminosulfonyl)-, (S)-

Molecular Formula: C4H10N2O4SMolecular Weight: 182.198200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DBJCKYLNABMIDC-VKHMYHEASA-N

83199-31-9
L-(+)-2-Amino-5-phosphonopentanoic acid (8 suppliers)
Compound Structure IUPAC Name: 2-amino-5-phosphonopentanoic acid | CAS Registry Number: 79055-67-7
Synonyms: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid

Molecular Formula: C5H12NO5PMolecular Weight: 197.126241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VOROEQBFPPIACJ-UHFFFAOYSA-N

79055-67-7
L-(+)-2-AMINO-6-(O,O'-DIETHYLPHOSPHONO)HEXANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-diethoxyphosphorylhexanoate | CAS Registry Number: 184095-99-6
Synonyms: ZINC02516909, CID7015744

Molecular Formula: C10H22NO5PMolecular Weight: 267.259141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOEJEHAXTWSVOO-VIFPVBQESA-N

184095-99-6
L-(+)-2-Amino-6-phosphonohexanoic acid (12 suppliers)
Compound Structure IUPAC Name: 2-amino-6-phosphonohexanoic acid | CAS Registry Number: 78944-89-5
Synonyms: 6-Phosphononorleucine, DL-Norleucine, 6-phosphono-, STOCK1N-28062, 2-Amino-6-phosphonohexanoic acid, CID2927, CHEBI:138642, MolPort-002-514-809, NSC672104, AIDS146124, 2-Amino-6-phosphono-hexanoic acid, AIDS-146124, NSC 672104, NCI60_025600, 2-Amino-6-phosphono-hexanoic acid (AP6), 131177-53-2

Molecular Formula: C6H14NO5PMolecular Weight: 211.152821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QIOXWRQXHFVNLV-UHFFFAOYSA-N

78944-89-5
L-(+)-2-AMINO-6-PHOSPHONOHEXANOIC ACID HYDRATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-6-phosphonatohexanoate | CAS Registry Number: 335150-85-1
Synonyms: ZINC01856280, ZINC02169486, CID7005054

Molecular Formula: C6H12NO5P-2Molecular Weight: 209.136941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QIOXWRQXHFVNLV-YFKPBYRVSA-L

335150-85-1
L-(+)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-7-phosphonoheptanoic acid | CAS Registry Number: 81338-24-1
Synonyms: UNII-DK0IVR1IZJ, AC1O40IC, CHEMBL502740, STOCK1N-64791, MolPort-002-533-217, (+)-2-Amino-7-phosphonoheptanoic acid, (2S)-2-amino-7-phosphonoheptanoic acid, L-(+)-2-Amino-7-phosphonoheptanoic acid, AP-7, (+)-, Heptanoic acid, 2-amino-7-phosphono-, (2S)-

Molecular Formula: C7H16NO5PMolecular Weight: 225.179402 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MYDMWESTDPJANS-LURJTMIESA-N

81338-24-1
L-(+)-2-Chlorophenylglycine Methyl Ester Hcl (19 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-(2-chlorophenyl)acetate;hydrochloride | CAS Registry Number: 213018-92-9
Synonyms: (S)-Methyl 2-amino-2-(2-chlorophenyl)acetate hydrochloride, SureCN1160122, AK128343, KB-211799

Molecular Formula: C9H11Cl2NO2Molecular Weight: 236.095140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SUUNIMMHDPICBD-QRPNPIFTSA-N

213018-92-9
L-(+)-ALANINOL (1 supplier)
L-(+)-ALLO-OCTOPINE (10 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 HYDRATE (1 supplier)
L-(+)-ASCORBIC ACID 2-SULFATE DISODIUM SALT DIHYDRATE (7 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 (9 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 (5 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 (9 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 (6 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 (71 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 (16 suppliers)
Compound Structure IUPAC Name: [1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium | CAS Registry Number: 497-30-3
Synonyms: Sympectothion, Thiasine, Thioeine, Thioneine, L-Ergothioneine, l-Thioneine, ERGOTHIONEINE, Thiolhistidine-betaine, THIONEINE (D), L-Ergothionine hydrochloride, USAF B-26, NSC7175, NSC118378, CID3032312, Histidine, 2-mercapto-, trimethylbetaine, Histidine, 2-mercapto-N,N-dimethyl-, betaine, 3-(2-thioxo-2,3-dihydro-1H-imidazol-4-yl)-2-(trimethyl-5-azanyl)propanoic acid, Ammonium, [1-carboxy-2-(2-thioxo-4-imidazolin-4-yl)ethyl]trimethyl-, hydroxide, inner salt, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, (S)-, 1H-Imidazole-4-ethanaminium, .alpha.-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-

Molecular Formula: C9H16N3O2S+Molecular Weight: 230.307240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SSISHJJTAXXQAX-UHFFFAOYSA-O

497-30-3
L-(+)-ERGOTHIONEINE INNER SALT (9 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-(+)-Erythrose (14 suppliers)
Compound Structure IUPAC Name: 2,3,4-trihydroxybutanal | CAS Registry Number: 533-49-3
Synonyms: Erythrose, Threose, D-Erythrose, L-Erythrose, D-Threose, D-erythro-tetrose, D-(-)-Erythrose, D-(-)-Threose, CHEBI:131419, D-2,3,4-Trihydroxy-butyraldehyde, EINECS 202-418-0, EINECS 208-567-8, CID101561, C02143, I14-2247, 1758-51-6, 29884-64-8, 583-50-6, 95-43-2

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

InChIKey: YTBSYETUWUMLBZ-UHFFFAOYSA-N

533-49-3
L-(+)-Fmoc-ornithine hydrochloride (15 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
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