Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
39301 to 39350 of 57180 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-Theanine-D5 (N-Ethyl-D5),98 Atom % D (2 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,3-trideuterio-2-(dideuterioamino)-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 1217451-85-8
Synonyms: L-Theanine-d5(N-ethyl-d5)

Molecular Formula: C7H14N2O3Molecular Weight: 179.231 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-SMBMUFOZSA-N

1217451-85-8
L-Theanine; N5-Ethyl-L-glutamine (86 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(ethylamino)-5-oxopentanoic acid | CAS Registry Number: 3081-61-6
Synonyms: L-Theanine, Theanine, L-Glutamine, N-ethyl-, Ngamma-Ethyl-L-glutamine, T6576_SIGMA, L-Glutamic acid gamma-(ethylamide), NSC21308, NCGC00095702-01

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DATAGRPVKZEWHA-UHFFFAOYSA-N

3081-61-6
L-Thiazolidine-4-Carboxylic Acid (5 suppliers)34292-47-7
L-Thiazolidine-4-Carboxylicacid (38 suppliers)
Compound Structure IUPAC Name: (4R)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 34592-47-7
Synonyms: L-Thioproline, L-Thiaproline, Thiazolidinecarboxylic acid, C4H7NO2S, CCRIS 3646, T27502_ALDRICH, L-Thiazolidine-4-carboxylic acid, T0631_SIGMA, (R)-4-Thiazolidinecarboxylic acid, 4-Thiazolidinecarboxylic acid, L-, L-4-Thiazolidinecarboxylic acid, (4R)-4-Thiazolidinecarboxylic acid, (R)-Thiazolidine-4-carboxylic acid, EINECS 252-106-3, 4-Thiazolidinecarboxylic acid, (R)-, 4-Thiazolidinecarboxylic acid, (4R)-, (R)-(-)-4-Thiazolidinecarboxylic acid, SBB015063, NCGC00166087-01, LS-151163

Molecular Formula: C4H7NO2SMolecular Weight: 133.168880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZLNHFMRPBPULJ-VKHMYHEASA-N

34592-47-7
L-THIO-AP4 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-dihydroxyphosphinothioylbutanoic acid | CAS Registry Number: 373644-25-8
Synonyms: CHEMBL243925, L-Thio-AP4, SCHEMBL8108362, AKOS006302694

Molecular Formula: C4H10NO4PSMolecular Weight: 199.165262 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SBYYVZHQFAJJDQ-VKHMYHEASA-N

373644-25-8
L-THIOCITRULLINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(carbamoylamino)pentanethioic S-acid | CAS Registry Number: 156719-37-8
Synonyms: L-thiocitrulline

Molecular Formula: C6H13N3O2SMolecular Weight: 191.251320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VFTIJOHMEIZFTN-UHFFFAOYSA-N

156719-37-8
L-THIOCITRULLINE (2HCL) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-(carbamothioylamino)pentanoic acid;dihydrochloride | CAS Registry Number: 212051-53-1
Synonyms: L-Thiocitrulline, Dihydrochloride, 2-Thioureido-L-norvaline, AC1MC0BW, CTK8E9467, (2S)-2-amino-5-(carbamothioylamino)pentanoic Acid Dihydrochloride

Molecular Formula: C6H15Cl2N3O2SMolecular Weight: 264.173200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: JZZQYCYVKMVMJU-FHNDMYTFSA-N

212051-53-1
L-THIOCITRULLINE HCL (3 suppliers)160901-63-3
L-THIOLEUCINE S-PHENYL ESTER (1 supplier)312693-50-8
L-THIOPROLINE (14 suppliers)
Compound Structure IUPAC Name: pyrrolidine-2-carbothioic S-acid | CAS Registry Number: 2756-91-4
Synonyms: Thioproline, L-Thioproline, 2-Pyrrolidinecarbothioic acid, CCRIS 8099, CID119213

Molecular Formula: C5H9NOSMolecular Weight: 131.196060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFMIFWUUCHCHNN-UHFFFAOYSA-N

2756-91-4
L-THR-LEU (7 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 50299-12-2
Synonyms: Thr-Leu, AC1NA2U2, T8400_SIGMA, 2-[(2-amino-3-hydroxybutanoyl)amino]-4-methylpentanoic acid

Molecular Formula: C10H20N2O4Molecular Weight: 232.276800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQBCIBCLXBKYHW-UHFFFAOYSA-N

50299-12-2
L-Threitol (14 suppliers)
Compound Structure IUPAC Name: (2S,3S)-butane-1,2,3,4-tetrol | CAS Registry Number: 2319-57-5
Synonyms: l-Threitol, Threitol, L-threo-tetritol, D-TREITOL, 298875_ALDRICH, 89175_FLUKA, CHEBI:42090, CPD-6995, CID445969, ZINC00895271, (2S,3S)-1,2,3,4-Butanetetrol, (2S,3S)-butane-1,2,3,4-tetrol, DTL, 149-32-6, SIN, XLS

Molecular Formula: C4H10O4Molecular Weight: 122.119800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UNXHWFMMPAWVPI-IMJSIDKUSA-N

2319-57-5
L-THREITOL 1,4-DI-P-TOSYLATE (6 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- (3 suppliers)163776-15-6
L-threo Lysosphingomyelin (d18:1) (1 supplier)
Compound Structure IUPAC Name: [(E,2S,3S)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 105615-55-2
Synonyms: 2-[[[[-2S-amino-3S-hydroxy-4E-octadecen-1-yl]oxy]hydroxyphosphinyl]oxy]-N,N,N-trimethyl-ethanaminium,innersalt

Molecular Formula: C23H49N2O5PMolecular Weight: 464.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVSPVFPBBFMBE-ZRPIXQTESA-N

105615-55-2
L-threo-?-Phenyl- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2S)-piperidin-2-yl]acetamide | CAS Registry Number: 160707-38-0
Synonyms: UNII-83KHN1R1TL, 83KHN1R1TL, ZINC5934225, AJ-55244, (alphaS,2S)-alpha-Phenyl-2-piperidineacetamide, alpha-Phenyl-2-piperidineacetamide, threo-(-)-, 2-Piperidineacetamide, alpha-phenyl-, (alphaS,2S)-, UNII-2X0J206SBT component LJLMNWPXAYKPGV-RYUDHWBXSA-N, UNII-BRX3Q9GT5F component LJLMNWPXAYKPGV-RYUDHWBXSA-N

Molecular Formula: C13H18N2OMolecular Weight: 218.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJLMNWPXAYKPGV-RYUDHWBXSA-N

160707-38-0
L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (5 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-) (3 suppliers)203319-86-2
L-THREO-2,3-HEXODIULOSONIC ACID,6-DEOXY-6-FLUORO-,?-LACTONE (2 suppliers)583028-07-3
L-threo-2,3-Hexodiulosonicacid, g-lactone, 3-[(4-chlorophenyl)hydrazone]2-(phenylhydrazone) (9CI) (1 supplier)
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- (3 suppliers)273222-96-1
L-THREO-2-PENTULOSE,1,5-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (2 suppliers)81703-36-8
L-THREO-2-PENTULOSE,1-DEOXY- (3 suppliers)5077-24-7
L-THREO-3-HEXULOSONIC ACID,2-[(1-CARBOXYETHYL)IMINO]-2-DEOXY-,-?-LACTONE,RADICAL ION(1-) (3 suppliers)203319-82-8
L-THREO-3-HEXULOSONIC ACID,2-[(CARBOXYMETHYL)IMINO]-2-DEOXY-,-?-LACTONE,RADICAL ION(1-) (3 suppliers)203319-85-1
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXY-2-PHENYLETHYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[5-(1,2-dihydroxyethyl)-2,4-dioxooxolan-3-ylidene]amino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 118665-36-4
Synonyms: FNMXHRDXNWHKAE-UHFFFAOYSA-N, L-threo-3-Hexulosonic acid, 2-[[2-[(1-carboxy-2-phenylethyl)amino]-2-oxoethyl]imino]-2-deoxy-, -gamma--lactone, (S)- (9CI)

Molecular Formula: C17H18N2O8Molecular Weight: 378.337 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FNMXHRDXNWHKAE-UHFFFAOYSA-N

118665-36-4
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXY-3-METHYLBUTYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[5-(1,2-dihydroxyethyl)-2,4-dioxooxolan-3-ylidene]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 118665-33-1
Synonyms: LQQCDHYUTPCOGB-UHFFFAOYSA-N, L-threo-3-Hexulosonic acid, 2-[[2-[(1-carboxy-3-methylbutyl)amino]-2-oxoethyl]imino]-2-deoxy-, -gamma--lactone, (S)- (9CI)

Molecular Formula: C14H20N2O8Molecular Weight: 344.320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LQQCDHYUTPCOGB-UHFFFAOYSA-N

118665-33-1
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(1-CARBOXYETHYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[5-(1,2-dihydroxyethyl)-2,4-dioxooxolan-3-ylidene]amino]acetyl]amino]propanoic acid | CAS Registry Number: 118665-34-2
Synonyms: ARWYMGPQWFJSKD-UHFFFAOYSA-N, L-threo-3-Hexulosonic acid, 2-[[2-[(1-carboxyethyl)amino]-2-oxoethyl]imino]-2-deoxy-, -gamma--lactone, (S)- (9CI)

Molecular Formula: C11H14N2O8Molecular Weight: 302.239 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: ARWYMGPQWFJSKD-UHFFFAOYSA-N

118665-34-2
L-THREO-3-HEXULOSONIC ACID,2-[[2-[(5-AMINO-1-CARBOXYPENTYL)AMINO]-2-OXOETHYL]IMINO]-2-DEOXY-,-?-LACTONE,(S)- (4 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[5-(1,2-dihydroxyethyl)-2,4-dioxooxolan-3-ylidene]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 118665-37-5
Synonyms: MBJUGLUISZNXML-UHFFFAOYSA-N, L-threo-3-Hexulosonic acid, 2-[[2-[(5-amino-1-carboxypentyl)amino]-2-oxoethyl]imino]-2-deoxy-, -gamma--lactone, (S)- (9CI)

Molecular Formula: C14H21N3O8Molecular Weight: 359.335 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MBJUGLUISZNXML-UHFFFAOYSA-N

118665-37-5
L-THREO-3-HEXULOSONIC ACID,2-DEOXY-2-(ETHYLIMINO)-,-?-LACTONE,RADICAL ION(1-) (3 suppliers)203319-84-0
L-THREO-3-HEXULOSONIC ACID,2-DEOXY-2-(METHYLIMINO)-,-?-LACTONE,RADICAL ION(1-) (3 suppliers)203319-83-9
L-THREO-3-PENTULOSE,1-DEOXY- (3 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{S})-1,2,4-trihydroxypentan-3-one | CAS Registry Number: 148839-53-6
Synonyms: L-threo-3-Pentulose, 1-deoxy- (9CI), (2S,4S)-1,2,4-Trihydroxypentan-3-one

Molecular Formula: C5H10O4Molecular Weight: 134.131 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KXUWLQVMCRIKIU-IMJSIDKUSA-N

148839-53-6
L-Threo-3-Phenylserine (10 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) (9 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{R})-~{N}-[(1~{R},2~{S})-2-hydroxy-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 17017-22-0
Synonyms: Epilincomycin, (7S)-Lincomycin, ZINC3977950, AKOS032945773

Molecular Formula: C18H34N2O6SMolecular Weight: 406.538 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OJMMVQQUTAEWLP-AWPVFWJPSA-N

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)
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]-1-(2-hydroxyethyl)-4-propylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 58801-45-9
Synonyms: UNII-TH5CVN7H0X, TH5CVN7H0X, U-34728E, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-((((2S,4R)-1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, L-Threo-alpha-D-galacto-octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-(2-hydroxyethyl)-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, monohydrochloride, (2S-trans)-

Molecular Formula: C19H36Cl2N2O6SMolecular Weight: 491.500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LWEKMXGMUSIMMV-ODKHAUALSA-N

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)- (2 suppliers)
Compound Structure IUPAC Name: (2~{S},4~{R})-~{N}-[(1~{S},2~{S})-1-[(3~{a}~{S},4~{R},6~{R},7~{R},7~{a}~{R})-7-hydroxy-2,2-dimethyl-6-methylsulfanyl-4,6,7,7~{a}-tetrahydro-3~{a}~{H}-[1,3]dioxolo[4,5-c]pyran-4-yl]-2-chloropropyl]-1-methyl-4-propylpyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 124547-63-3
Synonyms: L-threo- alpha-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-, monohydrochloride, (2S-trans)-

Molecular Formula: C21H38Cl2N2O5SMolecular Weight: 501.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KCHKHZWQJRNNDI-AYWXTINTSA-N

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)- (4 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)- (4 suppliers)
Compound Structure IUPAC Name: benzyl [(2~{R},3~{R},4~{S},5~{R},6~{R})-6-[(1~{S},2~{S})-2-chloro-1-[[(2~{S},4~{R})-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hydrogen phosphate | CAS Registry Number: 124600-31-3
Synonyms: YICKZSJGHDBTKH-FWNHFGBGSA-N, L-threo-alpha-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-(((1-methyl-4-propyl-2-pyrrolidinyl)carbonyl)amino)-1-thio-, 2-(phenylmethyl hydrogen phosphate), (2S-trans)-

Molecular Formula: C25H40ClN2O8PSMolecular Weight: 595.085 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YICKZSJGHDBTKH-FWNHFGBGSA-N

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)- (4 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 (8 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-Droxidopa-13C2,15N (1 supplier)1276295-04-5
L-threo-Ethylphenidate Hydrochloride (6 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)- (2 suppliers)88111-87-9
L-THREO-HEX-2-ENONIC ACID,5-(ACETYLAMINO)-4-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (3 suppliers)
Compound Structure IUPAC Name: (3~{R},4~{S})-3-acetamido-4-amino-3,4-dihydro-2~{H}-pyran-6-carboxylic acid | CAS Registry Number: 166830-64-4
Synonyms: UQABNSRRVVDFPV-WDSKDSINSA-N, L-threo-Hex-2-enonic acid, 5-(acetylamino)-4-amino-2,6-anhydro-3,4,5-trideoxy- (9CI)

Molecular Formula: C8H12N2O4Molecular Weight: 200.194 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UQABNSRRVVDFPV-WDSKDSINSA-N

166830-64-4
L-THREO-HEX-2-ENONIMIDIC ACID,6-DEOXY-,?-LACTONE (3 suppliers)193632-52-9
L-THREO-HEX-4-ENONIC ACID,3-AMINO-2,6-ANHYDRO-3,4,5-TRIDEOXY- (2 suppliers)775256-87-6
L-THREO-HEX-4-ENURONIC ACID,4,5-DIDEOXY-4-METHYL-2,3-O-(1-METHYLETHYLIDENE)-,METHYL ESTER,(4E)- (2 suppliers)791130-94-4
39301 to 39350 of 57180 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company