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CHEMICAL products beginning with : L
13051 to 13100 of 56679 results  Page: << Previous 50 Results 260 261 [262] 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-Ephedrine Base (0 suppliers)
L-Ephedrine Tannate (1 supplier)
L-Epicatechin (42 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, (-)-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

490-46-0
L-Epinephrine Hydrochloride (24 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 55-31-2
Synonyms: Adrenalin chloride, Epinephrine hydrochloride, Epinephrine HCl, l-Epinephrine.HCl, Adrenaline chloride, Gelatin-epinephrine, Epinephrine chloride, Supranephrin solution, l-Adrenaline chloride, l-Epinephrine chloride, Adrenalin hydrochloride, Adrenaline hydrochloride, Suprarenin hydrochloride, Epinephrine, hydrochloride, l-Adrenaline hydrochloride, l-Epinephrine hydrochloride, 1-Epinephrine hydrochloride, Adrenalin chloride (TN), C9H13NO3.HCl, CCRIS 2368

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-FVGYRXGTSA-N

55-31-2
L-ERGOTHIONINE HCL (6 suppliers)
Compound Structure IUPAC Name: [(2S)-1-hydroxy-1-oxo-3-(2-sulfanylidene-1,3-dihydroimidazol-4-yl)propan-2-yl]-trimethylazanium chloride | CAS Registry Number: 6072-08-8
Synonyms: l-Ergothionine HCl, L-Ergothionine hydrochloride, USAF B-26, NSC 118378, CID3037042, LS-64561, 1H-Imidazole-4-ethanaminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)-, 1H-Imidazole-4-ethanaminium, alpha-carboxy-2,3-dihydro-N,N,N-trimethyl-2-thioxo-, hydroxide, inner salt, monohydrochloride, (S)- (9CI), Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer, Ammonium, (1-carboxy-2-(2-mercaptoimidazol-4-yl)ethyl)trimethyl-, hydroxide, inner salt, hydrochloride, stereoisomer (8CI)

Molecular Formula: C9H16ClN3O2SMolecular Weight: 265.760240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DFXLBSRDLIVADK-FJXQXJEOSA-N

6072-08-8
L-erythro-?-Phenyl- (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetamide | CAS Registry Number: 160707-36-8
Synonyms: SureCN14453322, D-erythro-|A-Phenyl-2-piperidineacetamide, (|AS,2R)-|A-Phenyl-2-piperidineacetamide, (|AR,2S)-rel-|A-Phenyl-2-piperidineacetamide, (D,L)-erythro-|A-Phenyl-2-piperidineacetamide, 50288-63-6

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-NEPJUHHUSA-N

160707-36-8
L-erythro-2-Pentulose (1 supplier)145851-25-8
L-ERYTHRO-2-PENTULOSE,1,4-ANHYDRO-3,5-DIDEOXY-3-[[(1,1- (5 suppliers)308806-61-3
L-ERYTHRO-2-PENTULOSE,1,5-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)81703-33-5
L-erythro-2-Pentulose,5-(dihydrogen phosphate) (4 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2,3,5-trihydroxy-4-oxopentyl] phosphate | CAS Registry Number: 2922-69-2
Synonyms: L-Ribulose 5-phosphate, L-ribulose-5-P, L-ribulose-5-phosphate, 5-O-phosphonato-L-ribulose, L-ribulose 5-phosphate dianion, CHEBI:58226, L-erythro-pent-2-ulose 5-phosphate, 5-O-phosphonato-L-erythro-pent-2-ulose

Molecular Formula: C5H9O8P-2Molecular Weight: 228.093922 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNZLKVNUWIIPSJ-CRCLSJGQSA-L

2922-69-2
L-ERYTHRO-3-(3,4-DIHYDROXYPHENYL)SERINE (5 suppliers)34047-62-6
L-Erythro-4-Fluoroglutamic Acid (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-fluoropentanedioic acid | CAS Registry Number: 32563-24-9
Synonyms: 4-Fluoro-DL-glutamic acid, 4-Fluoroglutamic acid, 2708-77-2, 2-amino-4-fluoropentanedioic acid, DL-Glutamic acid, 4-fluoro-, DL-erythro-4-Fluoroglutamic acid, ST50411459, DL-threo-4-Fluoroglutamic acid, 2-azanyl-4-fluoranyl-pentanedioic acid, 91383-47-0, D-Glutamic acid,4-fluoro-, (4R)-, 4- fluoroglutamate, AC1L2TQM, AC1Q4HMO, ACMC-1BWS0, 4--FLUOROGLUTAMATE, ACMC-20n5m3, AGN-PC-00NJC2, 89377_ALDRICH, L-erythro-4-Fluoroglutamic acid

Molecular Formula: C5H8FNO4Molecular Weight: 165.119723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPSHPWJJSVEEAX-UHFFFAOYSA-N

32563-24-9
L-erythro-4-Fluoroisoglutamine (0 suppliers)
L-ERYTHRO-6-OXO-7-ISOBIOPTERIN (6 suppliers)
Compound Structure IUPAC Name: 2-amino-7-[(1S,2R)-1,2-dihydroxypropyl]-1,5-dihydropteridine-4,6-dione | CAS Registry Number: 115991-76-9
Synonyms: 6-Oxoprimapterin, 6-Oxo-7-isobiopterin, L-erythro-6-Oxo-7-isobiopterin, CID195170

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IVLRTAQPNLWWKT-DUZGATOHSA-N

115991-76-9
L-ERYTHRO-CHLORAMPHENICOL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2S)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 7384-89-6
Synonyms: Dextramycine, Spectrum_001311, Spectrum2_000884, Spectrum3_000338, Spectrum4_000275, Spectrum5_001334, BSPBio_001975, KBioGR_000770, KBioSS_001791, SPECTRUM1500174, SPBio_000668, KBio2_001791, KBio2_004359, KBio2_006927, KBio3_001195, BIC0113, CHEBI:543126, MolPort-003-665-487, HMS1920M19, HMS2091C08

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-DTWKUNHWSA-N

7384-89-6
L-Erythro-Dihydrosphingosine (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-aminooctadecane-1,3-diol | CAS Registry Number: 764-22-7
Synonyms: Sphinganine, Dihydrosphingosine, Octadecasphinganine, saginfol, SAFINGOL, D-erythro-Sphinganine, C18-Dihydrosphingosine, Safingol (erythreo), D-erythro-DHS, erythro-Sphinganine, Dihydro-C18-sphingosine, erythro-D-sphinganine, nchembio.191-comp7, C18-Sphingosine, dihydro-, D-erythro-Dihydrosphingosine, threo-dihydrosphingosine, Tocris-0749, D-erythro-C18-Dihydrosphingosine, CBiol_002042, 2-Aminooctadecane-1,3-diol

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-ZWKOTPCHSA-N

764-22-7
L-ERYTHRO-DIHYDROSPHINGOSINE,98+% (8 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-aminooctadecane-1,3-diol | CAS Registry Number: 6036-76-6
Synonyms: DL-erythro-Dihydrosphingosine, DL-Sphinganine, 3102-56-5, MFCD00079141, NCGC00093867-01, Lopac-D-6908, AC1O7G2I, Lopac0_000451, MLS002153314, SCHEMBL7106054, CHEMBL1487948, HMS3261K04, ZINC8034905, Tox21_500451, CCG-204543, LP00451, SPC-103980, (2R,3S)-2-aminooctadecane-1,3-diol, NCGC00015362-01, NCGC00015362-02

Molecular Formula: C18H39NO2Molecular Weight: 301.515 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-MSOLQXFVSA-N

6036-76-6
L-ERYTHRO-HEX-3-ENONONITRILE,2,6-ANHYDRO-3,4-DIDEOXY-,5-ACETATE (4 suppliers)583020-31-9
L-erythro-Hex-5-en-2-ulose, 5,6-dideoxy-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- (9CI) (2 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 (4 suppliers)65615-66-9
L-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (6 suppliers)119943-82-7
L-ERYTHRO-HEXONIC ACID,2,5-ANHYDRO-3,4-DIDEOXY-,METHYL ESTER (6 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 (5 suppliers)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)- (4 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)- (2 suppliers)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)- (2 suppliers)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)- (2 suppliers)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)- (1 supplier)
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 (9 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) (2 suppliers)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 (7 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)38996-14-4
L-ERYTHRO-PENTONIC ACID, 2-DEOXY-, .?.-LACTONE, 3,5-BIS(4-METHYLBENZOATE) (2 suppliers)817621-27-5
L-ERYTHRO-PENTONIC ACID,2-AMINO-2,3-DIDEOXY-4-C-METHYL-,?-LACTONE (4 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 (3 suppliers)203243-30-5
L-ERYTHRO-PENTONIC ACID,3-ACETYL-2,3-DIDEOXY-,?-LACTONE (5 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)- (5 suppliers)266329-46-8
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