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CHEMICAL products : Other
152851 to 152900 of 313737 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 3047 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 [3058] 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-Ketoprofen Acyl-?-D-glucuronide (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-(3-benzoylphenyl)propanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 140148-26-1
Synonyms: (S)-Ketoprofen Glucuronide, (S)-Ketoprofen Acyl-|A-D-glucuronide, 1-[(|AS)-3-Benzoyl-|A-methylbenzeneacetate]-|A-D-glucopyranuronic | inverted exclamation markcid

Molecular Formula: C22H22O9Molecular Weight: 430.404680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PBTXSZZKPHBHMA-QVTYPLGRSA-N

140148-26-1
(S)-KETOROLAC (10 suppliers)
Compound Structure IUPAC Name: (1S)-5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid | CAS Registry Number: 66635-92-5
Synonyms: ketorolac, CHEBI:601992, MolPort-006-394-742, CID181817

Molecular Formula: C15H13NO3Molecular Weight: 255.268620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZWKMVRBQXNZKK-NSHDSACASA-N

66635-92-5
(S)-Ketorolac Glucuronide (3 suppliers)233666-90-5
(S)-KETOROLAC GLUCURONIDE BENZYL ESTER (1 supplier)
(S)-KT109 (3 suppliers)
Compound Structure IUPAC Name: [(2S)-2-benzylpiperidin-1-yl]-[4-(4-phenylphenyl)triazol-1-yl]methanone | CAS Registry Number: 2055172-61-5
Synonyms: CHEMBL3934441, BDBM50211259, ZINC95567572, (4-[1,1'-biphenyl]-4-yl-1H-1,2,3-triazol-1-yl)[(2S)-2-(phenylmethyl)-1-piperidinyl]-methanone

Molecular Formula: C27H26N4OMolecular Weight: 422.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKJMWHULJIOKPJ-VWLOTQADSA-N

2055172-61-5
(S)-L-ALANINE((4-ETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14- DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO[1,2-B] QUINOLINE-11-YL)METHYLENE)HYDRAZIDE HCL (0 suppliers)155471-20-8
(S)-L-LEUCINE((4-ETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14- DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO[1,2-B] QUINOLINE-11-YL)METHYLENE)HYDRAZIDE HCL (1 supplier)155471-18-4
(S)-L-METHIONINE((4-ETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY- 3,14-DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO[1,2-B] QUINOLINE-11-YL)METHYLENE)HYDRAZIDE HCL (0 suppliers)155471-19-5
(S)-L-N,N-Dimethyl aspartic acid dimethyl ester (1 supplier)
(S)-L-PROLINE((4-ETHYL-3,4,12,14-TETRAHYDRO-4-HYDROXY-3,14-DIOXO-1H-PYRANO(3',4':6,7)INDOLIZINO[1,2-B] QUINOLINE-11-YL)METHYLENE)HYDRAZIDE HCL (1 supplier)155471-22-0
(S)-L-TYROSINE((4-ETHYL-3,4,12,14- TETRAHYDRO-4- HYDROXY-3,14- DIOXO-1H-PYRANO(3',4 ':6,7)INDOLIZINO[1,2-B] QUINOLINE-11-YL) METHYLENE)HYDRAZIDE HCL (0 suppliers)155471-16-2
(S)-Ladarixin (3 suppliers)1330128-70-5
(S)-Ladostigil (1 supplier)209394-29-6
(S)-Landipirdine (1 supplier)1000308-09-7
(S)-LANOCONAZOLE (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4S)-4-(2-chlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 133162-80-8
Synonyms: ZINC08383239, AJ-57530, UNII-4E7858311F component ZRTQSJFIDWNVJW-MNWMYKRDSA-N

Molecular Formula: C14H10ClN3S2Molecular Weight: 319.832300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRTQSJFIDWNVJW-MNWMYKRDSA-N

133162-80-8
(S)-Lansoprazole (14 suppliers)
Compound Structure IUPAC Name: 2-[(S)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 138530-95-7
Synonyms: lansoprazole, Levolansoprazole, (-)-Lansoprazole, ZINC03830986, CID9578006

Molecular Formula: C16H14F3N3O2SMolecular Weight: 369.361470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MJIHNNLFOKEZEW-VWLOTQADSA-N

138530-95-7
(S)-Lansoprazole-d4 (2 suppliers)
(S)-Laudanine (6 suppliers)
Compound Structure IUPAC Name: 5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol | CAS Registry Number: 3122-95-0
Synonyms: L-(+)-Laudanidine, (+)-Laudanidine, CHEBI:76101, Laudanidine, (+)-laudanine, 1|AH-Laudanidine, 1alphaH-Laudanidine, Laudanine, (+)-, AC1LGHFV, CHEMBL251625, UNII-347215J9V9, 5-[[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-methoxyphenol, 2-Methoxy-5-[[(1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl]methyl]-phenol, 5-{[(1S)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-methoxyphenol, Phenol, 2-methoxy-5-(((1S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPYHGNAJOKCMAQ-INIZCTEOSA-N

3122-95-0
(S)-LAUDANOSINE-D3 (1 supplier)
(S)-Lercanidipine-[d3] Hydrochloride (6 suppliers)1217740-02-7
(S)-Lercanidipine-d3 Hydrochloride (4 suppliers)
(S)-LEUVSPH·HCL (1 supplier)
(S)-LINAGLIPTIN (1 supplier)
(S)-Linagliptin tert-Butyl Ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3S)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamate | CAS Registry Number: 668273-74-3
Synonyms: SCHEMBL637493, ZINC114287554, ACN-027515, (S)-tert-butyl 1-(7-(but-2-ynyl)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-ylcarbamate

Molecular Formula: C30H36N8O4Molecular Weight: 572.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: PQEIZFATTRGTNW-FQEVSTJZSA-N

668273-74-3
(S)-LISINOPRIL (1 supplier)
(S)-Lisinopril Diethyl Ester (2 suppliers)877865-60-6
(S)-Lisinopril Dimer (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-1-[[(5S)-5-[[(1S)-1-carboxy-3-phenylpropyl]amino]-6-[(2S)-2-carboxypyrrolidin-1-yl]-6-oxohexyl]amino]-1-oxo-4-phenylbutan-2-yl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1356839-89-8
Synonyms: Lisinopril Dimer

Molecular Formula: C42H60N6O9Molecular Weight: 792.975 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: HLRMNXJOFRUYAM-NGTAMTFRSA-N

1356839-89-8
(S)-Lisinopril Dimer-d5 (4 suppliers)1356847-97-6
(S)-LISINOPRIL-D5 (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(1S)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1356905-39-9
Synonyms: (S)-Lisinopril D5, (S) Lisinopril-d5, CTK8F2087

Molecular Formula: C21H31N3O5Molecular Weight: 410.526 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RLAWWYSOJDYHDC-MMUMHYRKSA-N

1356905-39-9
(S)-Lisinopril-d5 Sodium (5 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(2S)-6-amino-2-[[(1R)-1-carboxy-3-(2,3,4,5,6-pentadeuteriophenyl)propyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;sodium | CAS Registry Number: 1356847-28-3
Synonyms: (S)-1-[N2-(1-Carboxy-3-phenylpropyl)-L-lysyl]-L-proline-d5 Sodium

Molecular Formula: C21H31N3NaO5Molecular Weight: 433.508518 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YIQJJOKNXHVFQD-DKOLOHLOSA-N

1356847-28-3
(S)-LOMEFLOXACIN HCL (2 suppliers)
Compound Structure IUPAC Name: 1-ethyl-6,8-difluoro-7-[(3S)-3-methylpiperazin-1-yl]-4-oxoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 149541-59-3
Synonyms: UNII-9VC7S3ZXXB component KXEBLAPZMOQCKO-FVGYRXGTSA-N

Molecular Formula: C17H20ClF2N3O3Molecular Weight: 387.808806 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KXEBLAPZMOQCKO-FVGYRXGTSA-N

149541-59-3
(S)-Lorazepam (4 suppliers)
Compound Structure IUPAC Name: (3S)-7-chloro-5-(2-chlorophenyl)-3-hydroxy-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 110032-65-0
Synonyms: (S)-LORAZEPAM, (+)-Lorazepam, SureCN120031, CHEMBL249262, ZINC00000431, UNII-O26FZP769L component DIWRORZWFLOCLC-HNNXBMFYSA-N, (S)-7-Chloro-5-(2-chlorophenyl)-1,3-dihydro-3-hydroxy-2H-1,4-benzodiazepin-2-one

Molecular Formula: C15H10Cl2N2O2Molecular Weight: 321.158100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIWRORZWFLOCLC-HNNXBMFYSA-N

110032-65-0
(S)-LORAZEPAM ACETATE (3 suppliers)
Compound Structure IUPAC Name: [(3S)-7-chloro-5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-3-yl] acetate | CAS Registry Number: 84799-34-8
Synonyms: Lorazepam acetate, l-Lorazepam acetate, (S)-Lorazepam acetate, CHEBI:531097, CID644113, ZINC04128607, (S)-7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl acetate, 2H-1,4-benzodiazepin-2-one, 3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, (3S)-, 2H-1,4-Benzodiazepin-2-one, 3-(acetyloxy)-7-chloro-5-(2-chlorophenyl)-1,3-dihydro-, (S)- (9CI)

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.194780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYDZMDOLVUBPNL-KRWDZBQOSA-N

84799-34-8
(S)-Lorcaserin Hydrochloride (2 suppliers)1006037-59-7
(S)-LORMETAZEPAM (1 supplier)113679-54-2
(S)-Lulicozole-E-Isomer (8 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4S)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene]-2-imidazol-1-ylacetonitrile | CAS Registry Number: 256424-63-2
Synonyms: UNII-757AJC6576, 757AJC6576, Luliconazole, (+)-, Luliconazole, E-(+)-, SCHEMBL9920589, 1H-Imidazole-1-acetonitrile, alpha-((4S)-4-(2,4-dichlorophenyl)-1,3-dithiolan-2-ylidene)-, (alphaE)-

Molecular Formula: C14H9Cl2N3S2Molecular Weight: 354.277360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YTAOBBFIOAEMLL-MNWMYKRDSA-N

256424-63-2
(S)-LY3177833 (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-(5-fluoropyrimidin-4-yl)-3-methyl-6-(1H-pyrazol-4-yl)-2H-isoindol-1-one | CAS Registry Number: 1627696-52-9
Synonyms: LY3143921, SCHEMBL16036630, DTXSID201122079, HY-143430, CS-0437112, (3S)-3-(5-Fluoro-4-pyrimidinyl)-2,3-dihydro-3-methyl-6-(1H-pyrazol-4-yl)-1H-isoindol-1-one

Molecular Formula: C16H12FN5OMolecular Weight: 309.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNLVLWZENYQYRT-INIZCTEOSA-N

1627696-52-9
(S)-LY3177833 (hydrate) (2 suppliers)2733342-93-1
(S)-m-Methyl-a-phenylethylamine (13 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 138457-18-8
Synonyms: (S)-1-m-Tolylethanamine hydrochloride, (S)-1-M-TOLYLETHANAMINE-HCl, CTK8E1427, MolPort-003-981-872, SBB070174, AKOS015844632, FT-0657891, W3021, B-2109, I01-6067, (1S)-1-(3-methylphenyl)ethan-1-amine hydrochloride

Molecular Formula: C9H14ClNMolecular Weight: 171.667160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UGZRFRLOFJGHSK-QRPNPIFTSA-N

138457-18-8
(S)-M8-SPY, (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2S,5S,8S,11S)-7,10-bis[(1S)-1-carboxyethyl]-2,5,8,11-tetramethyl-4-[(2S)-1-oxo-1-[2-(pyridin-2-yldisulfanyl)ethylamino]propan-2-yl]-1,4,7,10-tetrazacyclododec-1-yl]propanoic acid | CAS Registry Number: 1192364-56-9
Synonyms: (S)-M8-SPy, (|A1S,|A4S,|A7S,2S,5S,8S,11S)-|A1,|A4,|A7,2,5,8,11-Heptamethyl-10-[(1S)-1-methyl-2-oxo-2-[[2-(2-pyridinyldithio)ethyl]amino]ethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-triacetic Acid

Molecular Formula: C31H52N6O7S2Molecular Weight: 684.910580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: BVEXZTXAUQXVNC-CAQMSIDYSA-N

1192364-56-9
(S)-maleoyl-DPR(boc)-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,5-dioxopyrrol-1-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1491152-23-8
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanoic acid, SCHEMBL15395841, AKOS030213265

Molecular Formula: C12H16N2O6Molecular Weight: 284.268 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QNSOCOXQLKMHCV-ZETCQYMHSA-N

1491152-23-8
(S)-MALT1-IN-5 (3 suppliers)2434602-25-0
(S)-MANDELIC ACID (2 suppliers)
(S)-Mapracorat (5 suppliers)
Compound Structure IUPAC Name: (2S)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol | CAS Registry Number: 887375-15-7
Synonyms: SCHEMBL4531322, (S)-BOL-303242X, HY-14864A, (S)-ZK-245186, CS-0084839, (2S)-1,1,1-trifluoro-4-(5-fluoro-2,3-dihydro-1-benzofuran-7-yl)-4-methyl-2-[[(2-methylquinolin-5-yl)amino]methyl]pentan-2-ol

Molecular Formula: C25H26F4N2O2Molecular Weight: 462.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VJGFOYBQOIPQFY-DEOSSOPVSA-N

887375-15-7
(S)-MCPG; (S)-A-METHYL-4-CARBOXYPHENYLGLYCINE (12 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]benzoic acid | CAS Registry Number: 150145-89-4
Synonyms: Tocris-0336, Tocris-0337, Lopac-M-4796, (S)-MCPG, (R,S)-MCPG, M196_SIGMA, (+)-MCPG, CHEBI:524778, MolPort-003-958-661, CID446355, (+)-alpha-Methyl-4-carboxyphenylglycine, NCGC00015676-01, NCGC00024542-01, NCGC00024543-01, NCGC00024543-02, LY367385, (S)-4-(1-amino-1-carboxyethyl)benzoic acid, 4-[(1S)-1-amino-1-carboxyethyl]benzoic acid, (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE, 4-(1-AMINO-1-CARBOXY-ETHYL)-BENZOIC ACID

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DNCAZYRLRMTVSF-JTQLQIEISA-N

150145-89-4
(S)-Me-f-KetalPhos (1 supplier)
(S)-MECLIZINE (3 suppliers)
Compound Structure IUPAC Name: 1-[(S)-(4-chlorophenyl)-phenylmethyl]-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 189298-47-3
Synonyms: UNII-LV0F32NYUF, LV0F32NYUF, (S)-Meclizine, Meclizine, (S)-, Meclozine, (S)-, NCGC00016563-01, CAS-1104-22-9, SCHEMBL4650, CHEMBL1440522, ZINC19594557, NCGC00018296-01, NCGC00018296-03, AJ-73969, UNII-3L5TQ84570 component OCJYIGYOJCODJL-VWLOTQADSA-N, Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-, (S)-, Piperazine, 1-((S)-(4-chlorophenyl)phenylmethyl)-4-((3-methylphenyl)methyl)-

Molecular Formula: C25H27ClN2Molecular Weight: 390.955 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCJYIGYOJCODJL-VWLOTQADSA-N

189298-47-3
(S)-Mephenytoin (20 suppliers)
Compound Structure IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N

70989-04-7
(S)-MERTANSINE-13CD3 S-METHYLTHIOL (1 supplier)
(S)-Mesopram (2 suppliers)1391068-24-8
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