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CHEMICAL products beginning with : L
201 to 250 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 754142 (2 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-(1,3-benzodioxol-5-yl)-2-oxo-2-[(4-propan-2-ylphenyl)sulfonylamino]ethoxy]-3-propylbenzoic acid | CAS Registry Number: 173450-67-4
Synonyms: CID154018, 4H-1-Benzopyran-6-acetic acid, 2-(4-chlorophenyl)-alpha-ethyl-4-oxo-3-(phenylmethoxy)-, Benzoic acid, 4-((1R)-1-(1,3-benzodioxol-5-yl)-2-(((4-(1-methylethyl)phenyl)sulfonyl)amino)-2-oxoethoxy)-3-propyl-

Molecular Formula: C28H29NO8SMolecular Weight: 539.596760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPPYWKVKLSBQJM-AREMUKBSSA-N

173450-67-4
L 754394 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butyl-4-(furo[2,3-b]pyridin-5-ylmethyl)piperazine-2-carboxamide | CAS Registry Number: 160729-91-9
Synonyms: AIDS096249, AIDS-096249, L-754,394, 1-Piperazinepentanamide, N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(((1,1-dimethylethyl)amino)carbonyl)-4-(furo(2,3-b)pyridin-5-ylmethyl)-gamma-hydroxy-alpha-(phenylmethyl)-, (alphaR,gammaS,2S)-, N-(2(R)-Hydroxy-1(S)-indany)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(5-furo[2,3-b]pyridylmethyl)- 2(S)-N'-(tert-butylcarboxamido)piperazinyl)) pentanamide

Molecular Formula: C38H47N5O5Molecular Weight: 653.810280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: UBUFVRJUGFJQSI-PPJSLLJVSA-N

160729-91-9
L 756423 (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-(1-benzofuran-2-ylmethyl)-1-[(2S,4R)-4-benzyl-2-hydroxy-5-[[(2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-oxopentyl]-N-tert-butylpiperazine-2-carboxamide | CAS Registry Number: 216863-66-0
Synonyms: MK 944a, CHEBI:349270, L-756423, (S)-4-Benzofuran-2-ylmethyl-1-[(2S,4R)-2-hydroxy-4-((R)-(R)-2-hydroxy-indan-1-ylcarbamoyl)-5-phenyl-pentyl]-piperazine-2-carboxylic acid tert-butylamide, D-erythro-Pentonamide, 5-((2S)-4-(2-benzofuranylmethyl)-2-(((1,1-dimethylethyl)amino)carbonyl)-1-piperazinyl)-2,3,5-trideoxy-N-((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)-2-(phenylmethyl)-, N-(2(R)-hydroxy-1(S)-indanyl)-2(R)-phenylmethyl-4(S)-hydroxy-5-(1-(4-(2-benzo(b)furanylmethyl)-2(S)-N'-(tert-butylcarboxamido)piperazinyl))pentanamide

Molecular Formula: C39H48N4O5Molecular Weight: 652.822220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AOMZDQMIOCTPQP-CFSTZTOESA-N

216863-66-0
L 760006 (0 suppliers)190266-52-5
L 760007 (0 suppliers)190266-54-7
L 760735 (6 suppliers)
Compound Structure IUPAC Name: 1-[5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-2H-triazol-4-yl]-N,N-dimethylmethanamine;hydrochloride | CAS Registry Number: 188923-01-5
Synonyms: CTK4D9951, AG-E-37798, 1H-1,2,3-TRIAZOLE-4-METHANAMINE, 5-[[(2R,3S)-2-[(1R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]ETHOXY]-3-(4-FLUOROPHENYL)-4-MORPHOLINYL]METHYL]-N,N-DIMETHYL-, HYDROCHLORIDE (1:1)

Molecular Formula: C26H29ClF7N5O2Molecular Weight: 611.982582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: VZBKOBSSEVXFNF-QIRDZIKRSA-N

188923-01-5
L 761000 (0 suppliers)176045-83-3
L 762745 (0 suppliers)178982-76-8
L 767679 (2 suppliers)
Compound Structure IUPAC Name: 3-[[2-(1-oxo-7-piperazin-1-yl-3,4-dihydroisoquinolin-2-yl)acetyl]amino]pent-4-ynoic acid | CAS Registry Number: 182198-53-4
Synonyms: (3S)-3-({[1-oxo-7-(piperazin-1-yl)-3,4-dihydroisoquinolin-2(1H)-yl]acetyl}amino)pent-4-ynoic acid

Molecular Formula: C20H24N4O4Molecular Weight: 384.428960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QTVKUFZTCJLGEJ-UHFFFAOYSA-N

182198-53-4
L 768232 (8 suppliers)
Compound Structure IUPAC Name: sodium;2-[1-[[(1S)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 190078-45-6
Synonyms: ent-Montelukast Sodium Salt, CTK8E6582

Molecular Formula: C35H35ClNNaO3SMolecular Weight: 608.165069 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBFBRXGCXUHRJY-UCRKPPETSA-M

190078-45-6
L 768277 (1 supplier)180696-49-5
L 770274 (0 suppliers)198996-61-1
L 770425 (0 suppliers)179464-47-2
L 7715 (1 supplier)179118-62-8
L 8 (DOPANT) (1 supplier)174285-98-4
L 8040 (0 suppliers)39743-67-4
L 8412 (4 suppliers)
Compound Structure IUPAC Name: [4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-(2-ethyl-1-benzofuran-3-yl)methanone;hydrochloride | CAS Registry Number: 50602-48-7
Synonyms: methanone,(4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-ethyl-3-benzofuranyl)-, hydrochloride, AC1L4RXK, AC1Q3DSY, AR-1J4156, L-8412, 2-Ethyl-3-(3,5-dimethyl-4-gamma-di-n-butylaminopropoxybenzoyl)benzofuran hydrochloride, [4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-(2-ethyl-1-benzofuran-3-yl)methanone hydrochloride, {4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl}(2-ethyl-1-benzofuran-3-yl)methanone hydrochloride (1:1), Methanone, (4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-ethyl-3-benzofuranyl)-, hydrochloride

Molecular Formula: C30H42ClNO3Molecular Weight: 500.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKHKATHCFVQSMX-UHFFFAOYSA-N

50602-48-7
L 8429 (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(4-tert-butylphenoxy)-3-(propan-2-ylamino)propan-2-yl]oxy-2-oxoacetic acid | CAS Registry Number: 51023-57-5
Synonyms: CID191162, L-8429, p-t-Butylphenoxy-1-N-isopropylamino-3-propanol 2-oxalate, Ethanedioic acid, mono(2-(4-(1,1-dimethylethyl)phenoxy)-1-(((1-methylethyl)amino)methyl)ethyl) ester

Molecular Formula: C18H27NO5Molecular Weight: 337.410680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DOIWXCZVJOBERF-UHFFFAOYSA-N

51023-57-5
L 8441 (1 supplier)55207-89-1
L 8462 (2 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(dibutylamino)ethoxy]phenyl]methanone;hydrochloride | CAS Registry Number: 52031-23-9
Synonyms: AC1Q3DSZ, AC1L4S3T, DTXSID30966387, methanone,(2-butyl-3-benzofuranyl)(4-(2-(dibutylamino)ethoxy)phenyl)-, hydrochloride, L-8462, 2-Butyl-3-(4-gamma-dibutylaminopropoxybenzoyl)benzofuran hydrochloride, (2-butyl-1-benzofuran-3-yl)-[4-[2-(dibutylamino)ethoxy]phenyl]methanone hydrochloride, Methanone, (2-butyl-3-benzofuranyl)(4-(2-(dibutylamino)ethoxy)phenyl)-, hydrochloride, (2-Butyl-1-benzofuran-3-yl){4-[2-(dibutylamino)ethoxy]phenyl}methanone--hydrogen chloride (1/1)

Molecular Formula: C29H40ClNO3Molecular Weight: 486.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IGSADXJMKBSDBB-UHFFFAOYSA-N

52031-23-9
L 858051 (3 suppliers)
Compound Structure IUPAC Name: [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate | CAS Registry Number: 110452-75-0
Synonyms: Dmpb-forskolin, 7-Mpb-forskolin, 7B-Forskolin, AC1L2XR1, L858051, 7-Desacetyl-7-(gamma-N-methylpiperazino)butyrylforskolin, 7-beta-(gamma-(N'-Methylpiperazino)-butyryloxy)-7-desacetylforskolin, [(3R,4aS,5R,6R,6aR,10R,10aS,10bR)-3-ethenyl-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-5-yl] 4-(4-methylpiperazin-1-yl)butanoate, 1-Piperazinebutanoic acid, 4-methyl-, 3-ethenyldodecahydro-6,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-1H-naphtho(2,1-b)pyran-5-yl ester, (3R-(3alpha,4abeta,5beta,6beta,6aalpha,10alpha,10abeta,10balpha))-

Molecular Formula: C29H48N2O7Molecular Weight: 536.700620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: PAYHDZDDAHVPDU-AFGWWSASSA-N

110452-75-0
L 870810 (4 suppliers)
Compound Structure IUPAC Name: 5-(1,1-dioxothiazinan-2-yl)-N-[(4-fluorophenyl)methyl]-8-hydroxy-1,6-naphthyridine-7-carboxamide | CAS Registry Number: 410544-95-5
Synonyms: CHEBI:429475, AIDS013884, AIDS-013884, CID457930, L-870,810, 410545-86-7 (SODIUM SALT), L-870810, L-000870810, L870810, 1,6-Naphthyridine-7-carboxamide, N-((4-fluorophenyl)methyl)-8-hydroxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 1,6-Naphthyridine-7-carboxamide, N-[(4-fluorophenyl)methyl]-8-hydroxy-5-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-, 5-(1,1-dioxido-1,2-thiazinan-2-yl)-N-(4-fluorobenzyl)-8-hydroxy-1,6-naphthyridine-7-carboxamide, 5-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-8-hydroxy-[1,6]naphthyridine-7-carboxylic acid 4-fluoro-benzylamide, 5-(1,1-dioxo-1lambda6-[1,2]thiazinan-2-yl)-8-hydroxy-[1,6]naphthyridine-7-carboxylic acid 4-fluoro-benzylamide, na

Molecular Formula: C20H19FN4O4SMolecular Weight: 430.452663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIDKWCOCQJWMDJ-UHFFFAOYSA-N

410544-95-5
L 8713 (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)ethane-1,2-diol | CAS Registry Number: 39070-09-2
Synonyms: SureCN11777813, AKOS015906085, 1-(3-methyl-2-nitroimidazol-4-yl)ethane-1,2-diol, I14-22577

Molecular Formula: C6H9N3O4Molecular Weight: 187.153360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NCSWMNZCMUVQIC-UHFFFAOYSA-N

39070-09-2
L 888607 (5 suppliers)
Compound Structure IUPAC Name: 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid | CAS Registry Number: 860033-06-3
Synonyms: L-888607, UNII-LMX71OP17X, LMX71OP17X, CHEMBL370606, GTPL1907, ZINC6745293, BDBM50174361, 1H-Pyrrolo(1,2-a)indole-1-acetic acid, 9-((4-chlorophenyl)thio)-6-fluoro-2,3-dihydro-, (1S)-, HY-111271, CS-0034796, L-888,607, Q27078446, [(S)-9-(4-Chloro-phenylsulfanyl)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl]-acetic acid, 2-[(1S)-9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl]acetic acid, 2-[(3S)-4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid

Molecular Formula: C19H15ClFNO2SMolecular Weight: 375.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSBAVONRPNJJOH-NSHDSACASA-N

860033-06-3
L 888607 Racemate (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid | CAS Registry Number: 1030017-51-6
Synonyms: CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid

Molecular Formula: C19H15ClFNO2SMolecular Weight: 375.844303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSBAVONRPNJJOH-UHFFFAOYSA-N

1030017-51-6
L 9 (DOPANT) (2 suppliers)174286-46-5
L 9146 (2 suppliers)
Compound Structure IUPAC Name: [4-[3-(dibutylamino)propoxy]-3,5-dimethylphenyl]-(2-methyl-1-benzothiophen-3-yl)methanone hydrochloride | CAS Registry Number: 55011-92-2
Synonyms: CID191354, L-9146, 2-Methyl-3-(3,5-dimethyl-4-gamma-di-n-butylaminopropoxybenzoyl)benzo(b)thiophene hydrochloride, Methanone, (4-(3-(dibutylamino)propoxy)-3,5-dimethylphenyl)(2-methylbenzo(b)thien-3-yl)-, hydrochloride

Molecular Formula: C29H40ClNO2SMolecular Weight: 502.151400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHAFVSMGRHDRHT-UHFFFAOYSA-N

55011-92-2
L 9342 (0 suppliers)122654-22-2
L 9911 (1 supplier)148161-03-9
L Ag25 (0 suppliers)39391-78-1
L ARGININE ELISA KIT250PG/ML (0 suppliers)
L CITRULLINE MALATE 1:1 (0 suppliers)
L Liquid Color Additives (1 supplier)
L METHYL FOLATE RACEMIC (0 suppliers)
L MOSES DIHYDROCHLORIDE (1 supplier)
L PROTEIN,SIMIAN VIRUS 5 (2 suppliers)147386-96-7
L VI-477 (1 supplier)60900-53-0
L' APPAREIL DIGESTIF (125 MICRON, 2 METAL EYELETS) (0 suppliers)
L'ACCOUCHEMENT (125 MICRON, 2 METAL EYELETS) (0 suppliers)
L'ACCOUCHEMENT (20 X 26 IN. - PAPER VERSION) (0 suppliers)
L'ACCOUCHEMENT CHART_FR_L (0 suppliers)
L'ACCOUCHEMENT CHART_FR_P (0 suppliers)
L'ALLAITEMENT (125 MICRON, 2 METAL EYELETS) (0 suppliers)
L'ALLAITEMENT (20 X 26 IN. - PAPER VERSION) (0 suppliers)
L'ALLAITEMENT CHART_FR_L (0 suppliers)
L'ALLAITEMENT CHART_FR_P (0 suppliers)
L'ARTHROSE (125 MICRON, 2 METAL EYELETS) (0 suppliers)
L'ARTHROSE CHART_FR_L (0 suppliers)
L'ARTHROSE CHART_FR_P (0 suppliers)
L'ARTICOLAZIONE DEL GINOCCHIOCHART_IT_L (0 suppliers)
201 to 250 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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