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CHEMICAL products beginning with : L
39151 to 39200 of 56679 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-THREITOL 1,4-DI-P-TOSYLATE (8 suppliers)
Compound Structure IUPAC Name: [2,3-dihydroxy-4-(4-methylphenyl)sulfonyloxybutyl] 4-methylbenzenesulfonate | CAS Registry Number: 57495-46-2
Synonyms: NSC260675, CID275952, NSC123094, NSC126574, NSC297839, 50623-73-9, 68138-99-8

Molecular Formula: C18H22O8S2Molecular Weight: 430.492480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FOQGPMGPNUYCOK-UHFFFAOYSA-N

57495-46-2
L-THREITOL,2-O-NONYL- (5 suppliers)163776-15-6
L-threo-?-Phenyl- (4 suppliers)160707-38-0
L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (9 suppliers)
Compound Structure IUPAC Name: N-[(1S,2S)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 109836-81-9
Synonyms: AKOS015910384, I14-40438, Decanamide,N-[(1S,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVJHJOYQTSEKPK-IUQUCOCYSA-N

109836-81-9
L-THREO-2,3-HEXODIULOSONIC ACID,-?-LACTONE,2-HYDRAZONE,RADICAL ION(1-) (5 suppliers)203319-86-2
L-THREO-2,3-HEXODIULOSONIC ACID,6-DEOXY-6-FLUORO-,?-LACTONE (4 suppliers)583028-07-3
L-threo-2,3-Hexodiulosonicacid, g-lactone, 3-[(4-chlorophenyl)hydrazone]2-(phenylhydrazone) (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3Z,4Z)-4-[(4-chlorophenyl)hydrazinylidene]-5-(1,2-dihydroxyethyl)-3-(phenylhydrazinylidene)oxolan-2-one | CAS Registry Number: 63621-86-3
Synonyms: NSC345852, NSC-345852

Molecular Formula: C18H17ClN4O4Molecular Weight: 388.804980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DIBQKDRSOKSXSY-OZKZUFLSSA-N

63621-86-3
L-THREO-2-HEXULOSE,3,4-ANHYDRO-1,5,6-TRIDEOXY-6-NITRO- (5 suppliers)273222-96-1
L-THREO-2-PENTULOSE,1,5-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (4 suppliers)81703-36-8
L-THREO-2-PENTULOSE,1-DEOXY- (5 suppliers)5077-24-7
L-THREO-3-HEXULOSONIC ACID,2-[(1-CARBOXYETHYL)IMINO]-2-DEOXY-,-?-LACTONE,RADICAL ION(1-) (5 suppliers)203319-82-8
L-THREO-3-HEXULOSONIC ACID,2-[(CARBOXYMETHYL)IMINO]-2-DEOXY-,-?-LACTONE,RADICAL ION(1-) (5 suppliers)203319-85-1
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXY-2-PHENYLETHYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (6 suppliers)118665-36-4
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXY-3-METHYLBUTYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (6 suppliers)118665-33-1
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXYETHYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (6 suppliers)118665-34-2
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(5-AMINO-1-CARBOXYPENTYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (6 suppliers)118665-37-5
L-THREO-3-HEXULOSONIC ACID,2-DEOXY-2-(ETHYLIMINO)-,-?-LACTONE,RADICAL ION(1-) (5 suppliers)203319-84-0
L-THREO-3-HEXULOSONIC ACID,2-DEOXY-2-(METHYLIMINO)-,-?-LACTONE,RADICAL ION(1-) (5 suppliers)203319-83-9
L-THREO-3-PENTULOSE,1-DEOXY- (5 suppliers)148839-53-6
L-Threo-3-Phenylserine (16 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 6254-48-4
Synonyms: beta-Phenylserine, 3-Phenyl-L-serine, L-threo-phenylserine, MolPort-001-790-998, CPD-8856, EINECS 228-383-1, CID111178, I14-2830

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VHVGNTVUSQUXPS-JGVFFNPUSA-N

6254-48-4
L-threo-a-D-galacto-Octopyranose (1 supplier)110920-95-1
L-threo-a-D-galacto-Octopyranoside, methyl6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-(9CI) (11 suppliers)17017-22-0
L-threo-a-D-galacto-Octopyranoside, methyl7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-,monohydrochloride (9CI) (0 suppliers)58801-45-9
L-THREO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL 7-CHLORO-6,7,8-TRIDEOXY-3,4-O-(1-METHYLETHYLIDENE)-6-(((1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-,HCL,(2S-TRANS)- (3 suppliers)124547-63-3
L-THREO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL 7-CHLORO-6,7,8-TRIDEOXY-3,4-O-(ISOPROPYLIDENE)-6-[[(1-METHYL-4-PROPYL-2 -PYRROLIDINYL)CARBONYL]AMINO]-1-THIO-,2-(BENZYL HYDROGEN PHOSPHONATE) HCL,(2S-TRANS)- (6 suppliers)124547-64-4
L-THREO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL 7-CHLORO-6,7,8-TRIDEOXY-6- [[(1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL]AMINO ]-1-THIO-,2-(BENZYL HYDROGEN PHOSPHONATE),(2S-TRANS)- (6 suppliers)124600-31-3
L-THREO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL 7-CHLORO-6,7,8-TRIDEOXY-6- [[(1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL]AMINO ]-1-THIOMETHYL,2-(BENZYL HYDROGEN PHOSPHONATE) HCL,(2S-TRANS)- (6 suppliers)124547-65-5
L-THREO-A-D-GALACTO-OCTOPYRANOSIDE,METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-[[[(2S,4R)-4-ETHYL-PIPERIDIN-2-YL]CARBONYL]AMINO]-1-THIO- HCL (13 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-4-ethylpiperidine-2-carboxamide hydrochloride | CAS Registry Number: 78822-40-9
Synonyms: Pirlimycin, Pirsue, Pirlimycin Hydrochloride, CID115329, U 57930E, U-57930E, cis-4-Ethyl-L-picecolic acid amide of 7-deoxy-7(S)chloromethylthio lincosaminide hydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, monohydrochloride, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((4-ethyl-2-piperidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-cis)-

Molecular Formula: C17H32Cl2N2O5SMolecular Weight: 447.417380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: DPVJWUUBZWFDPG-XEDDUELXSA-N

78822-40-9
L-threo-¦Á-D-galacto-Octopyranoside, methyl (1 supplier)1921-08-8
L-threo-D-galacto-Octose,7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]- (0 suppliers)64420-64-0
L-threo-Ethylphenidate Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 851764-85-7
Synonyms: (S)-Ethyl 2-phenyl-2-((S)-piperidin-2-yl)acetate hydrochloride, CHEMBL2093958, CTK8C0427, ANW-64661, rac-threo-Ethylphenidate Hydrochloride, AKOS016006087, AK103590, KB-211718, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid Ethyl Ester Hydrochloride, 214149-46-9

Molecular Formula: C15H22ClNO2Molecular Weight: 283.793680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNSNAOXTBUHNKX-IODNYQNNSA-N

851764-85-7
L-THREO-HEX-2-ENODIALDOSE,2,3-DIDEOXY-,6-(S-PHENYL MONOTHIOACETAL),4,6-DIACETATE,(E)- (4 suppliers)88111-87-9
L-THREO-HEX-2-ENONIC ACID,5-(ACETYLAMINO)-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (5 suppliers)166830-64-4
L-THREO-HEX-2-ENONIMIDIC ACID,6-DEOXY-,?-LACTONE (5 suppliers)193632-52-9
L-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (4 suppliers)775256-87-6
L-THREO-HEX-4-ENURONIC ACID,4,5-DIDEOXY-4-METHYL-2,3-O-(1-METHYLETHYLIDENE)-,METHYL ESTER,(4E)- (4 suppliers)791130-94-4
L-THREO-HEXARIC ACID,2,5-ANHYDRO-3,4-DIDEOXY- (8 suppliers)
Compound Structure IUPAC Name: (2R,5R)-oxolane-2,5-dicarboxylic acid | CAS Registry Number: 81370-94-7
Synonyms: L-threo-Hexaric acid, 2,5-anhydro-3,4-dideoxy, RP02117, Y4141

Molecular Formula: C6H8O5Molecular Weight: 160.124720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CWZQRDJXBMLSTF-QWWZWVQMSA-N

81370-94-7
L-THREO-HEXITOL,1,2,3,5-TETRADEOXY-1,5-EPITHIO- (5 suppliers)404914-18-7
L-THREO-HEXONAMIDE,3-AMINO-N-(3-AMINO-3-IMINOPROPYL)-2,3,4,6-TETRADEOXY-6-((1-OXO-2,4-HEXADIENYL)AMINO)-,(E,Z)- (7 suppliers)
Compound Structure IUPAC Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide | CAS Registry Number: 111337-86-1
Synonyms: Sperabillin A, CID6441177, L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-((1-oxo-2,4-hexadienyl)amino)-, (E,Z)-

Molecular Formula: C15H27N5O3Molecular Weight: 325.406580 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OAXPQNCOMDEHMJ-FHNIRRRCSA-N

111337-86-1
L-threo-Hexonamide,3-amino-N-(3-amino-3-iminopropyl)-2,3,4,6-tetradeoxy-6-[(1-oxo-2,4-hexadienyl)amino]-,dihydrochloride, (E,Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide;dihydrochloride | CAS Registry Number: 111337-87-2
Synonyms: Sperabillin A, L-threo-Hexonamide, 3-amino-N-(3-amino-3-iminopropyl)-6-((1-oxo-2,4-hexadienyl)amino)-2,3,4,6-tetradeoxy-, (E,Z)-, dihydrochloride, AC1O67BM, LS-75645, (3R,5R)-3-amino-N-(3-amino-3-iminopropyl)-6-[[(2E,4Z)-hexa-2,4-dienoyl]amino]-5-hydroxyhexanamide dihydrochloride

Molecular Formula: C15H29Cl2N5O3Molecular Weight: 398.328460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 5

InChIKey: OQKJNDABNFAQAJ-JDZFPWRWSA-N

111337-87-2
L-threo-Hexonic acid (1 supplier)34670-51-4
L-threo-Hexonic acid, 3-amino-6-((2-amino-4-methyl-1-oxopentyl)amino)-2,3,4,6-tetradeoxy-, 2-(carboxymethyl)-2-methylhydrazide, (S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid | CAS Registry Number: 35663-84-4
Synonyms: Leucylnegamycin, AC1L54QN, CHEMBL312421, LS-75647, 2-[[[(3R,5R)-3-amino-6-[[(2S)-2-amino-4-methylpentanoyl]amino]-5-hydroxyhexanoyl]amino]-methylamino]acetic acid

Molecular Formula: C15H31N5O5Molecular Weight: 361.437140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BRLOZZKKEWGIEL-UTUOFQBUSA-N

35663-84-4
L-THREO-HEXONIC ACID,2,4-DIDEOXY-3-O-METHYL-,DELTA-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (4S,6R)-6-(hydroxymethyl)-4-methoxyoxan-2-one | CAS Registry Number: 310883-86-4
Synonyms: AKOS027404642, AK446181, (4S,6R)-6-(Hydroxymethyl)-4-methoxytetrahydro-2H-pyran-2-one

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

InChIKey: FUBAQEYIIIWPSH-NTSWFWBYSA-N

310883-86-4
L-THREO-HEXURONIC ACID,2,3-ANHYDRO-4,5-DIDEOXY-,METHYL ESTER (5 suppliers)138876-73-0
L-threo-L-galacto-Octitol, octaacetate (1 supplier)33535-10-3
L-Threo-Methylphenidate Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 40572-71-2
Synonyms: L-Ritalin hydrochloride, CHEMBL542556, 23655-65-4, L-threo-Methylphenidate hydrochloride, dl-threo-Methylphenidate Hydrochloride, rac-threo-Methylphenidate Hydrochloride, (-)-threo-Methylphenidate Hydrochloride, UNII-4B3SC438HI component JUMYIBMBTDDLNG-QNTKWALQSA-N, Methyl threo-|A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, (|AR,2R)-rel-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (|AS,2S)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (R*,R*)-(+/-)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (2S,2 inverted exclamation mark S)-(-)-threo-Methyl |A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, (2S,2 inverted exclamation markaS)-(-)-threo-Methyl |A-phenyl-|A-(2-piperidyl)acetate hydrochloride, 29419-95-2

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

InChIKey: JUMYIBMBTDDLNG-QNTKWALQSA-N

40572-71-2
L-THREO-PENT-1-ENITOL, 1,2,3,5-TETRADEOXY-3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)-5-[[(1R)-1-METHYL-2-PROPENYL](2-PYRIDINYLSULFONYL)AMINO]- (9CI) (2 suppliers)861848-49-9
L-THREO-PENT-1-ENITOL, 4,5-ANHYDRO-1,2,3-TRIDEOXY-3-(1,3-DIHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)- (2 suppliers)666726-10-9
L-threo-Pent-1-enitol,1,2-dideoxy-4,5-O-(1-Methylethylidene)- (1 supplier)130550-64-0
L-THREO-PENT-1-ENITOL,4-AMINO-1,5-ANHYDRO-2,4-DIDEOXY-3-O-METHYL- (5 suppliers)160247-18-7
39151 to 39200 of 56679 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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