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CHEMICAL products beginning with : L
551 to 600 of 66033 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-006235 (11 suppliers)
Compound Structure IUPAC Name: N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide | CAS Registry Number: 294623-49-7
Synonyms: L-006235-1, AGN-PC-00CO89, CHEMBL426819, CTK8E9371, DNC005713, N-[1-(cyanomethylcarbamoyl)cyclohexyl]-4-[2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-yl]benzamide, CRA-013783/L-006235, L 006235

Molecular Formula: C24H30N6O2SMolecular Weight: 466.599000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FIVYCSWOCXEWSE-UHFFFAOYSA-N

294623-49-7
L-054,522 (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-6-amino-2-[[(2R,3S)-3-(1H-indol-3-yl)-2-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]amino]butanoyl]amino]hexanoate | CAS Registry Number: 214348-67-1
Synonyms: UNII-7W8X3AXG75, CHEMBL99895, 7W8X3AXG75, L054522, tert-butyl (2S)-6-amino-2-[[(2R,3S)-3-(1H-indol-3-yl)-2-[[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]amino]butanoyl]amino]hexanoate, tert-Butyl (2S)-6-amino-2-(((2R,3S)-3-(1H-indol-3-yl)-2-((4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl)amino)butanoyl)amino)hexanoate, L 054522, GTPL2046, BDBM50103430, CID 15965425, (betaS)-N-((4-(2,3-Dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)carbonyl)-beta-methyl-D-tryptophyl-L-lysine 1,1-dimethylethyl ester, 6-Amino-2-(3-(1H-indol-3-yl)-2-{[4-(2-oxo-2,3-dihydro-benzoimidazol-1-yl)-piperidine-1-carbonyl]-amino}-butyrylamino)-hexanoic acid tert-butyl ester, L-Lysine, (betaS)-N-((4-(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)-1-piperidinyl)carbonyl)-beta-methyl-D-tryptophyl-, 1,1-dimethylethyl ester, N-(4-(2-Oxo-2,3-dihydro-1H-benzimidazol-1-yl)piperidin-1-ylcarbonyl)-(3(S)-methyl)-D-tryptophyl-L-lysine tert-butyl ester

Molecular Formula: C35H47N7O5Molecular Weight: 645.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: WFCIXKAZBUIFTR-PKIMSIDOSA-N

214348-67-1
L-1,2,3,4-TETRAHYDRO-Î’-CARBOLIN-3-CARBOXYLIC ACID 98% (0 suppliers)
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE, 97% (0 suppliers)
L-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (0 suppliers)
L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid (4 suppliers)
L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID 0.99 (0 suppliers)
L-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid Hcl (7 suppliers)
Compound Structure IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 77497-95-1
Synonyms: ZINC00105273, ZINC03881715, CID7061096

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

77497-95-1
L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID-2-CHLOROTRITYL-RESIN (0 suppliers)
L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID (1 supplier)
L-1,2,3,4-TEtrahydronorharman-3-carboxylic acid ethyl ester hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (3~{S})-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole-3-carboxylate;hydrochloride | CAS Registry Number: 129848-93-7
Synonyms: H-Tpi-oet hcl, L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RAARNKBGEZGYMA-YDALLXLXSA-N

129848-93-7
L-1,2,3,4-TETRAHYDRONORHARMAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE (1 supplier)
L-1,2-DIAMINO-4-METHYLPENTANE-DICHLOROPLATINUM(II) (2 suppliers)
Compound Structure IUPAC Name: 4-methylpentane-1,2-diamine; platinum(2+); dichloride | CAS Registry Number: 102033-03-4
Synonyms: CID3064225, L-1,2-Diamino-4-methylpentane-dichloroplatinum(II), LS-117742, (-)-Dichloro(1-isobutylethylenediammine)platinum(II), Platinum(II), dichloro(1-isobutylethylenediammine)-, (-)-, Platinum, dichloro(4-methyl-1,2-pentanediammine-N,N')-, (SP-4-3-(S))-

Molecular Formula: C6H16Cl2N2PtMolecular Weight: 382.188640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CHNHTGPYXCOULM-UHFFFAOYSA-L

102033-03-4
L-1-(FMOC-AMINO)-1-(1-METHYL-1H-INDOLE-3-CARBONYL)-3-METHYLSULFANYLPROPANE (0 suppliers)
L-1-(FMOC-AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (0 suppliers)
L-1-(FMOC-AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-(1-METHYL-1H-PYRROL-2-YL)ETHANE (0 suppliers)
L-1-(FMOC-AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXO-2-(1H-PYRROL-2-YL)ETHANE (0 suppliers)
L-1-(FMOC-AMINO)-1-(1H-INDOLE-3-CARBONYL)-3-METHYLSULFANYLPROPANE (0 suppliers)
L-1-(FMOC-AMINO)-1-METHYL-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (0 suppliers)
L-1-(FMOC-AMINO)-2-(1H-INDOL-3-YL)-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHANE (0 suppliers)
L-1-(FMOC-AMINO)-3-METHYLSULFANYL-1-(1-METHYL-1H-PYRROLE-2-CARBONYL)PROPANE (0 suppliers)
L-1-(FMOC-AMINO)-3-METHYLSULFANYL-1-(1H-PYRROLE-2-CARBONYL)PROPANE (0 suppliers)
L-1-ACETYL-5-OXOPROLINE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 56805-18-6
Synonyms: L-1-Acetyl-5-oxoproline, DL-1-Acetyl-5-oxoproline, EINECS 260-392-6, CID92539, EINECS 258-894-5, 53971-11-2

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-UHFFFAOYSA-N

56805-18-6
L-1-BENZYL-1-(FMOC-AMINO)-2-(1-METHYL-1H-INDOL-3-YL)-2-OXOETHANE (0 suppliers)
L-1-BENZYL-1-(FMOC-AMINO)-2-(1H-INDOL-3-YL)-2-OXOETHANE (0 suppliers)
L-1-BENZYL-1-(FMOC-AMINO)-2-OXO-2-(1-METHYL-1H-PYRROL-2-YL)ETHANE (0 suppliers)
L-1-BENZYL-1-(FMOC-AMINO)-2-OXO-2-(1H-PYRROL-2-YL)ETHANE (0 suppliers)
L-1-BENZYL-2-OXO-ETHYL)-AMIDE (0 suppliers)
L-1-BENZYL-2-OXO-ETHYL)-AMIDE, 95% (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-(azetidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-6-bromoimidazo[1,2-a]pyrimidine-2-carboxamide | CAS Registry Number: 1204333-04-9
Synonyms: ZINC42750468

Molecular Formula: C19H18BrN5O2Molecular Weight: 428.282520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJUWVXTZTIIKCP-HNNXBMFYSA-N

1204333-04-9
L-1-Boc-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid (1 supplier)
L-1-BOC-1,2,3,4-TETRAHYDRO-QUINOLINE-2-CARBOXYLIC ACID, 97% (0 suppliers)
L-1-CBZ-NIPECOTIC ACID, 97% (0 suppliers)
L-1-Fmoc-Nipecotic Acid (1 supplier)
L-1-FMOC-NIPECOTIC ACID 97% (0 suppliers)
L-1-N-Boc-Piperidine-2-carboxamide (0 suppliers)
L-1-N-BOC-PROLIDINAMIDE, 97% (0 suppliers)
l-1-yl)acetyl]-¦Ø-[[(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)acet (1 supplier)216249-51-3
L-10-(-)-Camphor sulfonic acid (0 suppliers)
L-10-Camphorsulfonic acid ammonium salt (4 suppliers)
Compound Structure IUPAC Name: azane;[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 13867-85-1
Synonyms: L-10-CAMPHORSULFONIC ACID AMMONIUM SALT

Molecular Formula: C10H19NO4SMolecular Weight: 249.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTMZBRWRXFAITF-YZUKSGEXSA-N

13867-85-1
l-11-Hydroxy-delta-9-thc (0 suppliers)
L-11316 (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(4-butan-2-yl-3,5-dimethoxybenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 55729-37-8
Synonyms: BRN 0953773, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,5-dimethoxy-4-(1-methylpropyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, AC1MIFJX, LS-162718

Molecular Formula: C36H46N2O8Molecular Weight: 634.759040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QAPXTTCEFRWEQB-JAUGYRKISA-N

55729-37-8
L-11318 (3 suppliers)
Compound Structure IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-17-(3,5-dimethoxy-4-propan-2-ylbenzoyl)oxy-6,18-dimethoxy-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 55729-39-0
Synonyms: BRN 0953658, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,5-dimethoxy-4-(1-methylethyl)benzoyl)oxy)-, methyl ester, (3-beta,16-beta,17-alpha,18-beta,20-alpha)-, AC1MIFK0, LS-162717

Molecular Formula: C35H44N2O8Molecular Weight: 620.732460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SZOPDUMLCPULQV-KWDRYEBNSA-N

55729-39-0
L-138,037 (2 suppliers)
Compound Structure IUPAC Name: 4-[(E)-(4-benzhydrylpiperazin-1-yl)iminomethyl]-N,N-diethylaniline | CAS Registry Number: 31639-49-3
Synonyms: BAS 00653503, C28H34N4, STL334212, AKOS000545816, ST50236819, (4-Benzhydryl-piperazin-1-yl)-(4-diethylamino-benzylidene)-amine, (4-{(1E)-2-[4-(diphenylmethyl)piperazinyl]-2-azavinyl}phenyl)diethylamine, N-{(E)-[4-(diethylamino)phenyl]methylidene}-4-(diphenylmethyl)piperazin-1-amine

Molecular Formula: C28H34N4Molecular Weight: 426.608 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFRJDAXAKZIQAJ-BYNJWEBRSA-N

31639-49-3
L-157012 (1 supplier)114801-28-4
L-159282 (10 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]phenyl]sulfonylbenzamide | CAS Registry Number: 157263-00-8
Synonyms: CHEBI:189948, MK 996, MK-996, CID133031, L009110, L 159282, L-158282, L-159,282, 3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine, 4'-(2-Ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-biphenyl-2-sulfonic acid benzoylamide, Benzamide, N-((4'-((2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridin-3-yl)methyl)(1,1'-biphenyl)-2-yl)sulfonyl)-

Molecular Formula: C30H28N4O3SMolecular Weight: 524.633320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LIUNMFCWFYFUGQ-UHFFFAOYSA-N

157263-00-8
L-159884 (1 supplier)174844-73-6
L-161240 (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dimethoxy-5-propylphenyl)-4,5-dihydro-1,3-oxazol-4-yl]-N-methylethenamine | CAS Registry Number: 183298-68-2
Synonyms: L 161240

Molecular Formula: C17H24N2O3Molecular Weight: 304.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UPJCLVQQPDUABA-UHFFFAOYSA-N

183298-68-2
L-161982 (10 suppliers)
Compound Structure IUPAC Name: N-[2-[4-[[3-butyl-5-oxo-1-[2-(trifluoromethyl)phenyl]-1,2,4-triazol-4-yl]methyl]phenyl]phenyl]sulfonyl-3-methylthiophene-2-carboxamide | CAS Registry Number: 147776-06-5
Synonyms: L-161,982, SureCN238048, CHEMBL1179743, CTK8E7672, MolPort-003-983-873, HMS3269M17, NCGC00167757-01, BRD-K39733634-001-01-8

Molecular Formula: C32H29F3N4O4S2Molecular Weight: 654.722270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MMDNKTXNUZFVKD-UHFFFAOYSA-N

147776-06-5
L-162,313 (9 suppliers)
Compound Structure IUPAC Name: butyl N-[3-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]-5-(2-methylpropyl)thiophen-2-yl]sulfonylcarbamate | CAS Registry Number: 151488-11-8
Synonyms: L-162313, Lopac-L-1415, AC1O7G4F, SureCN9132197, Lopac0_000697, MLS002153426, L1415_SIGMA, CHEMBL288174, CHEBI:157551, HMS3262K15, DNC014008, CCG-204782, LP00697, NCGC00015596-01, NCGC00015596-02, NCGC00015596-03, NCGC00015596-04, NCGC00094051-01, NCGC00094051-02, SMR001230801

Molecular Formula: C30H38N4O4S2Molecular Weight: 582.777120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RINPELQWLUGERM-UHFFFAOYSA-N

151488-11-8
L-162782 (1 supplier)169281-92-9
551 to 600 of 66033 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
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