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CHEMICAL products beginning with : S
201 to 250 of 42376 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 
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93110-22-6
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-95-8
S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93085-02-0
S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-90-3
S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93110-21-5
S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93085-00-8
S-((PHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (1 supplier)93084-87-8
S-((TETRAHYDRO-2-OXO-4-PHENYL-3-FURANYL)METHYL) 4-METHYLBENZENECARBOTHIOATE (1 supplier)
Compound Structure IUPAC Name: O-[[(3S)-2-oxo-4-phenyloxolan-3-yl]methyl] 4-methylbenzenecarbothioate | CAS Registry Number: 98163-72-5
Synonyms: CID3062477, LS-29396, S-((Tetrahydro-2-oxo-4-phenyl-3-furanyl)methyl) 4-methylbenzenecarbothioate, Benzenecarbothioic acid, 4-methyl-, S-((tetrahydro-2-oxo-4-phenyl-3-furanyl)methyl) ester

Molecular Formula: C19H18O3SMolecular Weight: 326.409420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJLGMAWZISCGRD-ZYMOGRSISA-N

98163-72-5
S-((tetrahydro-2H-pyran-4-yl)methyl) ethanethioate (1 supplier)1017539-86-4
S-((trans-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-[[(1S,2S)-1-(cyanomethyl)-2-fluorocyclopropyl]methyl] ethanethioate | CAS Registry Number: 1624262-24-3
Synonyms: S-(((1S,2S)-1-(Cyanomethyl)-2-fluorocyclopropyl)methyl) ethanethioate, ZINC98181775, AKOS024462621, AJ-142880, ST24049137

Molecular Formula: C8H10FNOSMolecular Weight: 187.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QSVAQHBBEDQVCZ-JGVFFNPUSA-N

1624262-24-3
S-(*)-D,L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4-dimethylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1357350-92-5
Synonyms: S-(2,4-Dimethylbenzene)-D,L-cysteine, QMZQFHPIZQSJSG-UHFFFAOYSA-N, AKOS011206498

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMZQFHPIZQSJSG-UHFFFAOYSA-N

1357350-92-5
S-(+)-1-(M-HYDROXYPHENYL)-2-METHYLAMINOETHANOL HCL (7 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 939-38-8
Synonyms: (+)-Phenylephrine HCl, S(+)-Mezaton hydrochloride, ( )-Phenylephrine hydrochloride, (+)-Phenylephrine hydrochloride, LS-43033, S(+)-1-(m-Hydroxyphenyl)-2-methylaminoethanol hydrochloride, (+)-m-Hydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, hydrochloride, (S)-, BENZYL ALCOHOL, m-HYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, chloride

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-SBSPUUFOSA-N

939-38-8
S-(+)-1-[(4-(DIMETHYLAMINO)-3-METHYLPHENYL)METHYL]-5-(DIPHENYLACETYL)-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE-6-CARBOXYLIC ACID HYDRATE DI(TRIFLUOROACETATE) SALT (9 suppliers)
Compound Structure IUPAC Name: (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid;2,2,2-trifluoroacetic acid;hydrate | CAS Registry Number: 136676-91-0
Synonyms: PD 123,319 di(trifluoroacetate) salt hydrate, S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid di(trifluoroacetate) salt hydrate

Molecular Formula: C35H36F6N4O8Molecular Weight: 754.672759 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: PTSUEYBWHKDYBS-FPCIESGBSA-N

136676-91-0
S-(+)-1-INDANOL (1 supplier)255501-32-0
S-(+)-2-(2-CHLOROPHENYL)GLYCINE (0 suppliers)
S-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE (10 suppliers)
Compound Structure IUPAC Name: diphenyl-[2-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]phosphane | CAS Registry Number: 148461-15-8
Synonyms: (S)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline, 43160_ALDRICH, 43160_FLUKA, CTK8C6285, (S)-()-2-[2-(Diphenylphosphino)phenyl]-4-phenyl-2-oxazoline

Molecular Formula: C27H22NOPMolecular Weight: 407.443442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKUTYUNUKKPYJS-RUZDIDTESA-N

148461-15-8
S-(+)-2-Octyl 4-(4-Hexyloxybenzoyloxy)benzoate (17 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-hexoxybenzoate | CAS Registry Number: 87321-20-8
Synonyms: (S)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate, SureCN9193080, AKOS016010224, AK114712, KB-211926, S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate

Molecular Formula: C28H38O5Molecular Weight: 454.598320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PLGPDUBTEHIWRH-QFIPXVFZSA-N

87321-20-8
S-(+)-2-Pentanol (1 supplier)56184-62-3
S-(+)-4,5,6,7-TETRAHYDRO-5-METHYL-6-(3-METHYL-2-BUTENYL)-IMIDAZO[4,5,1-JK][1,4]-BENZODIAZEPIN-2(1H)-THIONE (2 suppliers)
Compound Structure Synonyms: TIBO, TIBO R82150, TIBO-R82150, CHEBI:165270, NSC633810, AIDS000543, AIDS-000543, CID3000236, R 82150, R82150, R-82150, (+)-S-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4]-benzodiazepin-2(1H)-thione, (S)-8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione, 8-Methyl-7-(3-methyl-but-2-enyl)-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulene-1-thione( R82150), Imidazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 4,5,6,7-tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-, (S)-, S-(+)-4,5,6,7-Tetrahydro-5-methyl-6-(3-methyl-2-butenyl)-imidazo[4,5,1-jk][1,4]-benzodiazepin-2(1H)-thione

Molecular Formula: C16H21N3SMolecular Weight: 287.423040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTTIBCHOELPGFK-LBPRGKRZSA-N

126320-77-2
S-(+)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: AC1L9QKI, SureCN7392335, CHEMBL100961, S-(+)-4,5,6,7-Tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTNCOIIPIKEYMW-ZETCQYMHSA-N

126233-80-5
S-(+)-4-(1-Methylheptyloxy)-(4-pentylphenylethynyl)benzene (1 supplier)1909-05-1
S-(+)-4-(1-Methylheptyloxy)-[4-(trans-4-propylcyclohexyl)ph (1 supplier)1909-05-2
S-(+)-4-Benzyl-2-Oxazolidinone (0 suppliers)
S-(+)-4-Phenyl-2-Oxazolidinone (1 supplier)
S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE,DICHLOROMETHANE ADDUCT (10 suppliers)
Compound Structure IUPAC Name: [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 503538-70-3
Synonyms: SCHEMBL422003, HGMLTMOEYCQDDR-UHFFFAOYSA-N, (-)-5,5'-bis(diphenylphosphanyl)-2,2,2',2'-tetrafluoro-4,4'-bi[benzo-1,3-dioxolyl]

Molecular Formula: C38H24F4O4P2Molecular Weight: 682.535897 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HGMLTMOEYCQDDR-UHFFFAOYSA-N

503538-70-3
S-(+)-6-(2-METHYL-3-PROPENYL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS002427, AIDS-002427, CID452823, R78819, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (S)-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-methyl-2-propenyl)-, (S)-, S-(+)-6-(2-Methyl-3-propenyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, S-(+)-6-(2-Methyl-3-propenyl)-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIUBASIWSTXESN-NSHDSACASA-N

126233-94-1
S-(+)-ALBUTEROL (5 suppliers)
Compound Structure IUPAC Name: 4-[(1S)-2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)phenol | CAS Registry Number: 34271-50-6
Synonyms: Levosalbutamol, CHEBI:211341, CID182176, 4-(2-tert-Butylamino-1-hydroxy-ethyl)-2-hydroxymethyl-phenol, (S)-4-(2-(tert-butylamino)-1-hydroxyethyl)-2-(hydroxymethyl)phenol

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NDAUXUAQIAJITI-GFCCVEGCSA-N

34271-50-6
S-(+)-ALBUTEROL-D9 (1 supplier)90082-91-0
S-(+)-Allantoin (2 suppliers)
Compound Structure IUPAC Name: [(4S)-2,5-dioxoimidazolidin-4-yl]urea | CAS Registry Number: 3844-67-5
Synonyms: (S)-(+)-allantoin, (S)-Allantoin, (+)-Allantoin, UNII-XDK458E1J9, [(4S)-2,5-dioxoimidazolidin-4-yl]urea, XDK458E1J9, CHEBI:15678, N-((S)-2,5-dioxoimidazolidin-4-yl)urea, N-[(4S)-2,5-dioxoimidazolidin-4-yl]urea, 1-[(4s)-2,5-Dioxoimidazolidin-4-Yl]urea, Urea, N-((4S)-2,5-dioxo-4-imidazolidinyl)-, Urea, N-[(4S)-2,5-dioxo-4-imidazolidinyl]-, Allantoin, (+)-, Allantoin, S-(+)-, S-allantoin, Allantoin S-(+)-form [MI], S-Allantion, CAS-97-59-6, NCGC00016358-01, (S)(+)-Allantoin

Molecular Formula: C4H6N4O3Molecular Weight: 158.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: POJWUDADGALRAB-SFOWXEAESA-N

3844-67-5
S-(+)-APOMORPHINE (4 suppliers)
Compound Structure Synonyms: Apomorphine HCl, Apomorphine hydrochloride, R(-)-APOMORPHINE, S(+)-APOMORPHINE, Ambmdy01500129, (-)-APO HCl, SPECTRUM1500129, Apomorphine hydrochloride hemihydrate, MolPort-003-666-125, R(-)-10,11-dihydroxyaporphine, S(+)-10,11-dihydroxyaporphine, HMS1920E11, CID5702010, NCGC00093584-01, NCGC00093584-02, NCGC00093584-03, EU-0100076, A 4393, 10,11-Dihydroxyaporphine hydrochloride hemihydrate, 314-19-2

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SKYZYDSNJIOXRL-UHFFFAOYSA-N

41035-30-7
S-(+)-Arundic Acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-propyloctanoic acid | CAS Registry Number: 807363-10-6
Synonyms: (2S)-2-Propyloctanoic Acid, CHEMBL2107727, CTK2I7302, (S)-(+)-2-Propyloctanoic Acid, Octanoic acid, 2-propyl-, (2S)-

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCYMCMYLORLIJX-JTQLQIEISA-N

807363-10-6
S-(+)-Arundic Acid-d3 (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3,3,3-trideuteriopropyl)octanoic acid | CAS Registry Number: 1246819-98-6

Molecular Formula: C11H22O2Molecular Weight: 189.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCYMCMYLORLIJX-XBKOTWQMSA-N

1246819-98-6
s-(+)-camphor sulphonate salt (0 suppliers)
S-(+)-CBPG (0 suppliers)
S-(+)-DEPRENYL HCL (8 suppliers)
Compound Structure IUPAC Name: (2S)-N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine hydrochloride | CAS Registry Number: 4528-52-3
Synonyms: selegiline, (+)-Deprenyl HCl, Selegiline hydrochloride, ( )-Deprenyl hydrochloride, (+)-Deprenil hydrochloride, (+)-Deprenyl hydrochloride, R-(-)-Deprenyl hydrochloride, MolPort-003-958-598, CID199604, LS-103422, EU-0100842, M-003, (+)-Phenylisopropylmethylpropynylamine hydrochloride, (+)-E-250, (+)-N,alpha-Dimethyl-N-2-propynylphenethylamine hydrochloride, Benzeneethanamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, (S)-, Phenethylamine, N,alpha-dimethyl-N-2-propynyl-, hydrochloride, D-(+)-

Molecular Formula: C13H18ClNMolecular Weight: 223.741720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYETZZCWLLUHIJ-YDALLXLXSA-N

4528-52-3
S-(+)-Deprenyl-d3 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenyl-N-prop-2-ynyl-N-(trideuteriomethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1795787-02-8

Molecular Formula: C13H18ClNMolecular Weight: 226.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYETZZCWLLUHIJ-GYLNYKGVSA-N

1795787-02-8
S-(+)-DOI HCL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 99665-05-1
Synonyms: S(+)-DOI hydrochloride, S -DOIHYDROCHLORIDE

Molecular Formula: C11H17ClINO2Molecular Weight: 357.615650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVFDMWGKHUFODK-FJXQXJEOSA-N

99665-05-1
S-(+)-Etomoxir (6 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 828934-40-3
Synonyms: ETOMOXIR, 124083-20-1, S-(-)-Etomoxir, AC1L1TVK, AC1Q3RHK, UNII-MSB3DD2XP6, CTK3D5423, DNC000630, ZINC02570829, FT-0668431, B-80754, B-82733, B-83721, B-877-44, B-8910-02, Ethyl (+)-(R)-2-(6-(p-chlorophenoxy)hexyl)glycidate, ethyl (2S)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate, ethyl(2s)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate, (S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid, Ethyl Ester, Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, ethyl ester, (2S)-

Molecular Formula: C17H23ClO4Molecular Weight: 326.815120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZLOHEOHWICNIL-KRWDZBQOSA-N

828934-40-3
S-(+)-FENOPROFEN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(3-phenoxyphenyl)propanoic acid | CAS Registry Number: 33028-97-6
Synonyms: S- -Fenoprofen, AC1O7GM6, CHEMBL251463, SCHEMBL4492279, (2S)-2-(3-phenoxyphenyl)propanoic acid, AJ-07877, UNII-RA33EAC7KY component RDJGLLICXDHJDY-NSHDSACASA-N

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDJGLLICXDHJDY-NSHDSACASA-N

33028-97-6
S-(+)-FLECAINIDE (10 suppliers)
Compound Structure IUPAC Name: N-[[(2S)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 99495-92-8
Synonyms: S-(+)-Flecainide, (S)-Flecainide, (+)-Flecainide, AC1O7GGP, CAS-54143-56-5, BIDD:GT0604, CHEMBL251457, CTK8G3012, AG-I-01835, NCGC00016874-01, FT-0668552, UNII-K94FTS1806 component DJBNUMBKLMJRSA-NSHDSACASA-N, N-[(2S)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[[(2S)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C17H20F6N2O3Molecular Weight: 414.342719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DJBNUMBKLMJRSA-NSHDSACASA-N

99495-92-8
S-(+)-Ibuprofen DC (0 suppliers)
S-(+)-INDELOXAZINE (2 suppliers)76489-34-4
S-(+)-ISOFLURANE (2 suppliers)133098-05-2
S-(+)-Manidipine (3 suppliers)
S-(+)-Manidipine-d4 (4 suppliers)
S-(+)-Mecamylamine Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 107596-30-5
Synonyms: TC-5214, NIH-11008, Dexmecamylamine hydrochloride (USAN), Dexmecamylamine hydrochloride [USAN], (1R,2S,4S)-N,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-amine hydrochloride, (1R,2S,4S)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride, Dexmecamylamine HCl, UNII-W3079LM7E7, (+)-Mecamylamine Hydrochloride, CHEMBL2105753, S-( )-Mecamylamine hydrochloride, DEXMECAMYLAMINE HYDROCHLORIDE, NIH 11008, TC 5214, KB-80820, D10112, (1R-exo)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride, Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride (1:1), (1R,2S,4S)-, Bicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, (1R,2S,4S)-

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PKVZBNCYEICAQP-GSTSRXQZSA-N

107596-30-5
S-(+)-METHADONE HCL INACTIVE EN ANTIOMER O (1 supplier)
Compound Structure IUPAC Name: (6S)-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 5653-80-5
Synonyms: methadone, Dextromethadone, d-Methadone, l-Methadone, S-Methadone, 6S-Methadone, (S)-methadone, (+)-Methadone, (6S)-Methadone, L-(+)-Methadone, S-(+)-Methadone, Methadone, (+)-, (+)-(S)-Methadone, (S)-(+)-Methadone, (+)-(6S)-Methadone, CHEBI:366284, CID643985, d-6-(Dimethylamino)-4,4-diphenyl-3-heptanone, (6R) 6-Dimethylamino-4,4-diphenyl-heptan-3-one, (S)-6-(Dimethylamino)-4,4-diphenyl-3-heptanone

Molecular Formula: C21H27NOMolecular Weight: 309.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USSIQXCVUWKGNF-KRWDZBQOSA-N

5653-80-5
S-(+)-MEXILETINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,6-dimethylphenoxy)propan-2-amine | CAS Registry Number: 94991-72-7
Synonyms: Mexiletine, Lopac-M-2727, CHEBI:348698, CID185376, CAS-1267397, NCGC00015659-01, NCGC00016989-01, (S)-1-(2,6-dimethylphenoxy)propan-2-amine, (S)-2-(2,6-Dimethyl-phenoxy)-1-methyl-ethylamine

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLPIATFUUWWMKC-JTQLQIEISA-N

94991-72-7
S-(+)-MEXILETINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3,4-dimethylphenyl)sulfanylpropanoic acid | CAS Registry Number: 1331904-81-4
Synonyms: S-(3,4-Dimethylbenzene)-L-cysteine, UIVAQPMCVSDPDE-JTQLQIEISA-N

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIVAQPMCVSDPDE-JTQLQIEISA-N

1331904-81-4
S-(+)-MIANSERIN (3 suppliers)
Compound Structure Synonyms: mianserin, (S)-mianserin, CHEBI:521101, CID154315, PDSP1_001433, PDSP2_001417, (S)-2-methyl-1,2,3,4,9,13b-hexahydro-2,4a-diaza-tribenzo[a,c,e]cycloheptene, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-

Molecular Formula: C18H20N2Molecular Weight: 264.364800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEQUQVLFIPOEMF-GOSISDBHSA-N

51152-88-6
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