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CHEMICAL products beginning with : L
14051 to 14100 of 65049 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-ERYTHRO-HEX-3-ENONONITRILE,2,6-ANHYDRO-3,4-DIDEOXY-,5-ACETATE (2 suppliers)583020-31-9
L-erythro-Hex-5-en-2-ulose, 5,6-dideoxy-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- (9CI) (6 suppliers)
Compound Structure IUPAC Name: 1-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trityloxyethanone | CAS Registry Number: 681853-96-3
Synonyms: SCHEMBL4406511, YOYUDDUZWMEVTR-IZZNHLLZSA-N, CS-B0367, 1-((4S,5S)-2,2-Dimethyl-5-vinyl-[1,3]dioxolan-4-yl)-2-trityloxy-ethanone, L-erythro-Hex-5-en-2-ulose, 5,6-dideoxy-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- 9CI

Molecular Formula: C28H28O4Molecular Weight: 428.519520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YOYUDDUZWMEVTR-IZZNHLLZSA-N

681853-96-3
L-ERYTHRO-HEX-5-EN-4-ULOSONIC ACID 2,6-ANHYDRO-6-C-(PHENYLTHIO)-,METHYL ESTER,DIACETATE (2 suppliers)65615-66-9
L-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2~{S},5~{R})-5-(hydroxymethyl)oxolane-2-carboxylic acid | CAS Registry Number: 119943-82-7
Synonyms: L-erythro-Hexonic acid, 2,5-anhydro-3,4-dideoxy- (9CI)

Molecular Formula: C6H10O4Molecular Weight: 146.142 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVGCZNDJHVWSPN-UHNVWZDZSA-N

119943-82-7
L-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl (2S,5R)-5-(hydroxymethyl)oxolane-2-carboxylate | CAS Registry Number: 119943-83-8
Synonyms: ZINC47843736

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDWYDEKCIVRELL-RITPCOANSA-N

119943-83-8
L-erythro-Hexos-5-ulose,2,3,6-trideoxy-4-O-methyl-3-(methylamino)- (9CI) (0 suppliers)110229-85-1
L-ERYTHRO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2~{S},3~{S})-3-formyloxiran-2-yl]propanoate | CAS Registry Number: 138876-64-9
Synonyms: L-erythro-Hexuronic acid, 2,3-anhydro-4,5-dideoxy-, methyl ester (9CI)

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDKVKDMALAZDAA-NTSWFWBYSA-N

138876-64-9
L-ERYTHRO-L-GLUCO-OCTONIC ACID3-O-[3-AMINO-N-[(1S)-3-[[(2R)-2- AMINO-2-CARBOXYETHYL]THIO]-1-CARBOXYPROPYL]- 3,4-DIDEOXY-?D-XYLOHEXOPYRANURONAMIDOSYL]- 4-[(AMINOCARBONYL)- AMINO]-2,6-ANHYDRO-4-DEOXY-8-C-(1,2,3,4- TETRAHYDRO-2,4-DIOXO-PYRIMIDIN-5-YL)- (3 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-3-[(2R,3R,4S,6S)-4-amino-6-[[(1S)-3-[(2R)-2-amino-2-carboxyethyl]sulfanyl-1-carboxypropyl]carbamoyl]-3-hydroxyoxan-2-yl]oxy-4-(carbamoylamino)-6-[(1S)-2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,2-dihydroxyethyl]-5-hydroxyoxane-2-carboxylic acid | CAS Registry Number: 57973-15-6
Synonyms: EZOMYCIND1

Molecular Formula: C26H39N7O17SMolecular Weight: 753.689560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: PECIUWARGDJEKV-YEEQYCHDSA-N

57973-15-6
L-ERYTHRO-L-GLYCERO-D-ALTRO-7-TRIDECULO-7,4- FURANOSONIC ACID,2,7-ANHYDRO-3,4-DI-CCARBOXY- 8,9,10,12,13-PENTADEOXY-10-METHYLENE- 13-BENZYL-,11-ACETATE 5-[(4R,6S)-4,6-DIMETHYLOCTANOATE],(7S)- (1 supplier)158111-66-1
L-ERYTHRO-L-GLYCERO-D-ALTRO-7-TRIDECULO-7,4- FURANOSONIC ACID2,7-ANHYDRO-3,4-DI-CCARBOXY- 8,9,10,12,13-PENTADEOXY-10-METHYLENE- 12-BENZYL-,11-ACETATE 5-(3-HYDROXY-4,6-DIMETHYLOCTANOATE),(7S)- (1 supplier)158189-86-7
L-ERYTHRO-L-GLYCERO-D-ALTRO-7-TRIDECULO-7,4- FURANOSONIC ACID2,7-ANHYDRO-3,4-DI-CCARBOXY- 8,9,10,12,13-PENTADEOXY-10-METHYLENE- 13-BENZYL-,5-[(2E)-4-HYDROXY- 4,6-DIMETHYL-2-OCTENOATE],(7S)- (1 supplier)158111-68-3
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid, 2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-12-(phenylmethyl)-,11-acetate 5-[(4E,6R)-6-methyl-9-phenyl-4-nonenoate], (7S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-4-acetyloxy-5-methyl-6-phenylhexyl]-4,7-dihydroxy-6-[(E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 146389-62-0
Synonyms: zaragozic acid C, (+)-Zaragozic acid, Zaragozic acid C [MI], L-697350, UNII-04ISX24T1B, CHEMBL505374, CHEBI:561563, DNC013775, (1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-4-(acetyloxy)-5-benzylhexyl]-4,7-dihydroxy-6-{[(4E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy}-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid, L-Erythro-L-glycero-D-altro-7-trideculo-7,4-furanosonic acid, 2,7-anhydro-3,4-di-c-carboxy-8,9,10,12,13-pentadeoxy-12-(phenylmethyl)-, 11-acetate 5-((4E,6R)-6-methyl-9-phenyl-4-nonenoate), (7S)-

Molecular Formula: C40H50O14Molecular Weight: 754.816600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: KQMNJFMTGHRJHM-ZFSXNWTMSA-N

146389-62-0
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,(7S)- (9CI) (0 suppliers)144548-62-9
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-(3-hydroxy-6-methyloctanoate), (7S)- (9CI) (0 suppliers)158189-88-9
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-[(2E)-4-hydroxy-4,6-dimethyl-2-octenoate], (7S)- (9CI) (0 suppliers)158189-87-8
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-[(2E)-4-methyl-2-octenoate], (7S)- (9CI) (0 suppliers)158111-65-0
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-12-(phenylmethyl)-,11-acetate 5-[(2E,4E-)-4,6-dimethyl-2,4-octadienoate], (7S)- (9CI) (0 suppliers)158189-85-6
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-13-(phenylmethyl)-,5-(3-hydroxy-4,6-dimethyloctanoate), (7S)- (9CI) (0 suppliers)158111-67-2
L-erythro-L-glycero-D-altro-7-Trideculo-7,4-furanosonicacid,2,7-anhydro-3,4-di-C-carboxy-8,9,10,12,13-pentadeoxy-10-methylene-13-(phenylmethyl)-,5-(3-hydroxy-6-methyloctanoate), (7S)- (9CI) (0 suppliers)158111-69-4
L-erythro-Methylphenidate Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 40431-63-8
Synonyms: (+/-)-erythro-Meridil, D-erythro-Methylphenidate Hydrochloride, rac-erythro Methylphenidate Hydrochloride, (-)-erythro-Methylphenidate Hydrochloride, (|AR,2S)-rel-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (R*,S*)-(+/-)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (2S,2 inverted exclamation mark R)-(-)-threo-Methyl |A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, 23644-60-2

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-KZCZEQIWSA-N

40431-63-8
L-ERYTHRO-PENTOFURANOSE, 2-DEOXY-, TRIS(4-METHYLBENZOATE) (9CI) (1 supplier)817621-14-0
L-erythro-Pentonic acid (1 supplier)116060-83-4
L-ERYTHRO-PENTONIC ACID 2-DEOXY-2,2-DIFLUORO-4,5-O-(ISOPROPYLIDENE)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl (3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-difluoro-3-hydroxypropanoate | CAS Registry Number: 166376-97-2
Synonyms: L-erythro-Pentonic acid, 2-deoxy-2,2-difluoro-4,5-O-(1-methylethylidene)-, ethyl ester, ZINC34067865, AKOS015965809, AC-20157

Molecular Formula: C10H16F2O5Molecular Weight: 254.227846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OUFRYOWGFSOSEY-BQBZGAKWSA-N

166376-97-2
L-ERYTHRO-PENTONIC ACID, 2-DEOXY-, .?.-LACTONE (4 suppliers)
Compound Structure IUPAC Name: (4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 38996-14-4
Synonyms: (4R,5S)-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, 2-deoxy-L-arabinono-1,4-lactone, (4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-one, 2-deoxy-l-ribono-1,4-lactone, SCHEMBL3390444, CHEBI:58751, YIXDEYPPAGPYDP-DMTCNVIQSA-N, 2-Deoxy-L-ribonic acid 1,4-lactone, AKOS027331780

Molecular Formula: C5H8O4Molecular Weight: 132.115 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIXDEYPPAGPYDP-DMTCNVIQSA-N

38996-14-4
L-ERYTHRO-PENTONIC ACID, 2-DEOXY-, .?.-LACTONE, 3,5-BIS(4-METHYLBENZOATE) (1 supplier)817621-27-5
L-ERYTHRO-PENTONIC ACID,2-AMINO-2,3-DIDEOXY-4-C-METHYL-,?-LACTONE (3 suppliers)744954-86-7
L-ERYTHRO-PENTONIC ACID,2-DEOXY-2,2-DIFLUORO-,?-LACTONE (10 suppliers)
Compound Structure IUPAC Name: (4S,5S)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 166275-25-8
Synonyms: (4S,5S)-3,3-Difluoro-4-hydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one, ZINC19796312, AK130277, KB-208446

Molecular Formula: C5H6F2O4Molecular Weight: 168.095546 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FBXJTMLCLDWDQO-HRFVKAFMSA-N

166275-25-8
L-ERYTHRO-PENTONIC ACID,3,5-DIDEOXY-5-PHENYL-,?LACTONE (2 suppliers)203243-30-5
L-ERYTHRO-PENTONIC ACID,3-ACETYL-2,3-DIDEOXY-,?-LACTONE (2 suppliers)184490-62-8
L-erythro-Pentonicacid, 2,5-dideoxy-2-(15-hexadecenylidene)-, g-lactone, (2E)- (9CI) (0 suppliers)71339-52-1
L-erythro-Pentonicacid, 2,5-dideoxy-2-(15-hexadecenylidene)-, g-lactone, (2Z)- (9CI) (0 suppliers)71339-51-0
L-erythro-Pentonicacid, 2,5-dideoxy-2-hexadecylidene-, g-lactone, (2Z)- (9CI) (0 suppliers)71359-04-1
L-ERYTHRO-PENTONONITRILE,4,5-DIDEOXY-4-METHYL-2,3-O-(1-METHYLETHYLIDENE)- (2 suppliers)266329-46-8
L-erythro-Pentos-2-ulose(9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-2-oxopentanal | CAS Registry Number: 36136-58-0
Synonyms: Xylosone, D-threo-Pentosulose, pentos-2-ulose, AC1L5GYB, AC1Q5CUL, SCHEMBL471726, 3,4,5-trihydroxy-2-oxopentanal, NSC121534, NSC128313, NSC-121534, NSC-128313, 19694-88-3, CA008994, ERYTHRO-PENTOS-2-ULOSE(8CI,9CI), OR238477

Molecular Formula: C5H8O5Molecular Weight: 148.114 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VDSAQEDKJUSZPS-UHFFFAOYSA-N

36136-58-0
L-ERYTHRO-PENTOSE, 2-DEOXY-, 3,5-BIS(4-METHYLBENZOATE) (1 supplier)817623-06-6
L-ERYTHRO-PENTOSE,2-DEOXY-4,5-O-(1-METHYLETHYLIDENE)-,CYCLIC 1,2-ETHANEDIYL ACETAL (2 suppliers)817621-87-7
L-ERYTHRO-PENTURONIC ACID,2-DEOXY-4-C-METHYL-3,4-O-(1-METHYLETHYLIDENE)-,METHYL ESTER (2 suppliers)777076-78-5
L-ERYTHRO-PENTURONIC ACID,4-DEOXY-3-O-METHYL-,?-LACTONE (3 suppliers)
Compound Structure IUPAC Name: (2~{S},3~{S})-3-methoxy-5-oxooxolane-2-carbaldehyde | CAS Registry Number: 110089-30-0
Synonyms: L-erythro-Penturonic acid, 4-deoxy-3-O-methyl-, gamma-lactone (9CI)

Molecular Formula: C6H8O4Molecular Weight: 144.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RSMOXPOXHQPWIC-CRCLSJGQSA-N

110089-30-0
L-erythro-Ritalinic Acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetic acid | CAS Registry Number: 1076192-92-1
Synonyms: (|AR,2S)-|A-Phenyl-2-piperidineacetic Acid

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-NWDGAFQWSA-N

1076192-92-1
L-ERYTHRO-SPHINGOSINE (8 suppliers)
Compound Structure IUPAC Name: (E,2R,3S)-2-aminooctadec-4-ene-1,3-diol | CAS Registry Number: 6036-75-5
Synonyms: L-erythro-Sphingosine, Erythro-sphingosine, (+)-, AC1NUYR5, L-Erythro-c18-sphingosine, UNII-IZ0B386GUJ, S7174_SIGMA, CHEBI:46965, CHEBI:46967, SPH, (2R,3S)-2-aminooctadec-4-ene-1,3-diol, (E,2R,3S)-2-aminooctadec-4-ene-1,3-diol, (2R,3S,4E)-2-aminooctadec-4-ene-1,3-diol, 4-Octadecene-1,3-diol, 2-amino-, (2R,3S,4E)-, 4-Octadecene-1,3-diol, 2-amino-, (S-(R*,S*-(E)))-

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WWUZIQQURGPMPG-MCXRAWCPSA-N

6036-75-5
L-ERYTHROASCORBIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 26094-91-7
Synonyms: L-Isoascorbinsaeure, L-araboascorbic acid, L-Erythroascorbicacid, AC1L4IZH, BIDD:ER0499, SCHEMBL11981759, CHEBI:51440, CIWBSHSKHKDKBQ-VHUNDSFISA-N, L-erythro-hex-2-enono-1,4-lactone, (2S)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one, (5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one

Molecular Formula: C6H8O6Molecular Weight: 176.124120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CIWBSHSKHKDKBQ-VHUNDSFISA-N

26094-91-7
L-ERYTHRONO-1,4-LACTONE (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-dihydroxyoxolan-2-one | CAS Registry Number: 23732-40-3
Synonyms: (3S,4S)-3,4-Dihydroxydihydrofuran-2(3H)-one, SCHEMBL3927878, L-Erythronic acid 1,4-lactone, SGMJBNSHAZVGMC-HRFVKAFMSA-N, ZINC4538311, AKOS006292438, AK308140, CA000101, HE028424, (3S,4S)-3,4-dihydroxy-dihydrofuran-2(3H)-one, W-201995, 2(3H)-Furanone,dihydro-3,4-dihydroxy-, (3S,4S)-

Molecular Formula: C4H6O4Molecular Weight: 118.088 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGMJBNSHAZVGMC-HRFVKAFMSA-N

23732-40-3
L-ERYTHRULOSE (14 suppliers)
Compound Structure IUPAC Name: 1,3,4-trihydroxybutan-2-one | CAS Registry Number: 533-50-6
Synonyms: Erythrulose, D-Erythrulose, L-Erythrulose, glycero-tetrulose, L-glycero-Tetrulose, D-glycero-Tetrulose, 1,3,4-trihydroxybutan-2-one, CHEBI:23958, 2-Butanone, 1,3,4-trihydroxy-, CID162406, C02022, C02045, 40031-31-0, 496-55-9

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

InChIKey: UQPHVQVXLPRNCX-UHFFFAOYSA-N

533-50-6
L-ETHAMBUTOL (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol | CAS Registry Number: 10054-05-4
Synonyms: ethambutol, (R)-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol, Aethambutolum, Diambutol, Etambutol, Purderal, Tibutol, D-Ethambutol, Etambutolo [DCIT], AC1LAKIP, Ethambutol [INN:BAN], Ethambutol, (-)-isomer, Prestwick0_000028, Prestwick1_000028, Prestwick2_000028, Prestwick3_000028, Etambutol [INN-Spanish], Ethambutolum [INN-Latin], BSPBio_000095, SPBio_002016

Molecular Formula: C10H24N2O2Molecular Weight: 204.309760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AEUTYOVWOVBAKS-NXEZZACHSA-N

10054-05-4
L-Ethionine (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-ethylsulfanylbutanoic acid | CAS Registry Number: 13073-35-3
Synonyms: Ethionine, (L)-Ethionine, Ethionine (VAN), S-Ethyl-L-homocysteine, L-S-Ethylhomocysteine, Homocysteine, S-ethyl-, L-Homocysteine, S-ethyl-, CCRIS 289, NCIStruc1_000100, NCIStruc2_000170, C6H13NO2S, HSDB 5080, E1260_SIGMA, L-2-Amino-4-(ethylthio)butyric acid, EINECS 235-966-4, CHEBI:439832, MolPort-003-941-236, NSC 82393, CID25674, NCI97927

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGLZPLKKBSSKCX-YFKPBYRVSA-N

13073-35-3
L-Ethyl Lactate (19 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-hydroxypropanoate | CAS Registry Number: 687-47-8
Synonyms: ETHYL LACTATE, Ethyl 2-hydroxypropionate, L-Lactic acid ethyl ester, E34102_ALDRICH, W244007_ALDRICH, W244015_ALDRICH, Ethyl (S)-2-hydroxypropionate, 77367_FLUKA, (−)-Ethyl L-lactate, EINECS 211-694-1, ZINC00391793, (−)-Ethyl (S)-2-hydroxypropionate, (S)-(−)-2-Hydroxypropionic acid ethyl ester, 13171-69-2, 97-64-3

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZCLXQDLBQLTDK-BYPYZUCNSA-N

687-47-8
L-F001 (1 supplier)1715039-50-1
L-FABP (1 supplier)
L-FABP, ELISA, MOUSE (1 supplier)
L-FABP, ELISA, RAT (1 supplier)
14051 to 14100 of 65049 results  Page: << Previous 50 Results 280 281 [282] 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
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