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CHEMICAL products beginning with : S
51 to 100 of 46072 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 38093 (6 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide | CAS Registry Number: 862896-30-8
Synonyms: s38093, SCHEMBL3348406, s8598, CS-7716, HY-104003

Molecular Formula: C17H24N2O2Molecular Weight: 288.391 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRNMYWNBLVJWKG-UHFFFAOYSA-N

862896-30-8
S 38093 HCl (5 suppliers)
Compound Structure IUPAC Name: 4-[3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)propoxy]benzamide;hydrochloride | CAS Registry Number: 1222097-72-4
Synonyms: S38093 HCl, S 38093 Hydrochloride, SCHEMBL13585722, S-38093 HCl, BCP29143

Molecular Formula: C17H25ClN2O2Molecular Weight: 324.849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFSVOZDCVFYWFG-UHFFFAOYSA-N

1222097-72-4
S 38093-2 (1 supplier)1403835-46-0
S 421-d4 (2 suppliers)2714435-90-0
S 464 (2 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium;chloride | CAS Registry Number: 37855-81-5
Synonyms: Furo(3,2-g)chromone, 9-(2-hydroxy-3-isopropylaminopropoxy)-4-hydroxy-7-methyl-,hydrochloride, 5H-Furo(3,2-g)(1)benzopyran-5-one, 9-((2-hydroxy-3-isopropylamino)propoxy)-4-hydroxy-7-methyl-, hydrochloride, AC1L1YJQ, 37855-80-4 (Parent), LS-70726, [2-hydroxy-3-(4-hydroxy-2-methyl-5-oxofuro[3,2-g]chromen-9-yl)oxypropyl]-propan-2-ylazanium chloride

Molecular Formula: C18H22ClNO6Molecular Weight: 383.823380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NNBPVTKXDTWSDW-UHFFFAOYSA-N

37855-81-5
S 471 (1 supplier)66280-13-5
S 50 (1 supplier)26299-60-5
S 55872-9 (1 supplier)65717-80-8
S 5602A-beta (1 supplier)
Compound Structure IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] 2-(4-chlorophenyl)-3-methylbutanoate | CAS Registry Number: 66267-77-4
Synonyms: fenvalerate, Pydrin, Belmark, Phenvalerate, Sumicidin, Tirade, 51630-58-1, Furitrothion, Sumifleece, Agrofen, Aqmatrine, Fenaxin, Fenkill, Fenoxin, Insectral, Phenoxin, Sanmarton, Sumibac, Sumifly, Sumipower

Molecular Formula: C25H22ClNO3Molecular Weight: 419.900080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYPJDWWKZLNGGM-UHFFFAOYSA-N

66267-77-4
S 5682 (2 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one;(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 111804-73-0
Synonyms: Capiven, Detralex, Venitol, Arvenum 500, S5682, S-5682

Molecular Formula: C56H66O30Molecular Weight: 1219.105240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: UPZXYHXBFVZRHQ-RSZBNIDCSA-N

111804-73-0
S 6044B3 (1 supplier)52233-24-6
S 657 (2 suppliers)125005-87-0
S 70 (sealant) (4 suppliers)77396-40-8
S 75 (7 suppliers)
Compound Structure IUPAC Name: N'-(1-adamantylmethyl)-2-[[2-(1-adamantylmethylimino)-2-aminoethyl]disulfanyl]ethanimidamide | CAS Registry Number: 37764-44-6
Synonyms: AIDS127849, AIDS-127849, CID64320, NSC194271, Ethanimidamide, 2,2'-dithiobis[N-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-, (1E,1'Z)-

Molecular Formula: C26H42N4S2Molecular Weight: 474.768480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OULNLBKZTPZSEI-UHFFFAOYSA-N

37764-44-6
S 750400A (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-[4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]phenyl]methanimidamide | CAS Registry Number: 61799-91-5
Synonyms: SCHEMBL11663825, S-750400A

Molecular Formula: C14H17N5O3Molecular Weight: 303.322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTYINWYVVXNPJC-UHFFFAOYSA-N

61799-91-5
S 759 (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 4-amino-3-butoxybenzoate | CAS Registry Number: 100811-75-4
Synonyms: 2-(Dimethylamino)ethyl 4-amino-3-butoxybenzoate, BRN 3334690, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-3-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4Q, LS-35646, 2-dimethylaminoethyl 4-amino-3-butoxybenzoate, 4-Amino-3-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULZFMIJWKLHTKV-UHFFFAOYSA-N

100811-75-4
S 812 (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)ethyl 4-amino-2-butoxybenzoate | CAS Registry Number: 104068-16-8
Synonyms: 2-(Dimethylamino)ethyl 4-amino-2-butoxybenzoate, BRN 3324016, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester [German], BENZOIC ACID, 4-AMINO-2-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, AC1L1O4W, LS-35645, 2-dimethylaminoethyl 4-amino-2-butoxybenzoate, 4-Amino-2-n-butoxy-benzoesaeure-dimethylaminoaethylester

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVNZUXHXTUSZSR-UHFFFAOYSA-N

104068-16-8
S 82-5455 (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-10-hydroxy-1-(4-methylpiperazin-1-yl)imino-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one | CAS Registry Number: 90832-34-1
Synonyms: AC1MJ5ZA, S 82 5455, SCHEMBL10862219, LCSVLLNHKVUURU-UHFFFAOYSA-N, 3-(4-Trifluoromethylphenyl)-7-chloro-10-hydroxy-3,4-dihydroacridine-1,9(2H,10H)-dione 1-(N-methyl-N'-piperazinyl)imine, 7-chloro-1-(4N-methylpiperazino-1N-imino)-10-hydroxy-1,2,3,4-tetrahydro-3-(4-trifluoromethylphenyl)-9(10H)-acridone, 7-chloro-10-hydroxy-1-(4-methylpiperazin-1-yl)imino-3-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-acridin-9-one, 9(10H)-Acridinone, 7-chloro-1,2,3,4-tetrahydro-10-hydroxy-1-((4-methyl-1-piperazinyl)imino)-3-(4-(trifluoromethyl)pheyl)-

Molecular Formula: C25H24ClF3N4O2Molecular Weight: 504.931870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LCSVLLNHKVUURU-UHFFFAOYSA-N

90832-34-1
S 863390 (3 suppliers)
Compound Structure IUPAC Name: N-[(2S)-1-[[(2S)-2-[[(2S,3S)-1-cyclohexyl-3-hydroxy-6-pyridin-2-ylhexan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide | CAS Registry Number: 130024-92-9
Synonyms: AC1NUPF0, S-863390, (S-(R*,R*))-N-(3-Methyl-1-oxobutyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-5-(2-pyridinyl)pentyl)-L-histidinamide, L-Histidinamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-5-(2-pyridinyl)pentyl)-, (S-(R*,R*))-, N-[(2S)-1-[[(2S)-2-[[(2S,3S)-1-cyclohexyl-3-hydroxy-6-pyridin-2-ylhexan-2-yl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide

Molecular Formula: C37H52N6O4Molecular Weight: 644.846580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IOCKHAKPDPFTMM-CUPIEXAXSA-N

130024-92-9
S 8666 (7 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-(dimethylsulfamoyl)-2,3-dihydro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 103968-87-2
Synonyms: C11H11Cl2NO5S, CID59802, S-8666, LS-34998, LS-35000, S-8666 (-), (S)-2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2,3-Dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-2-benzofurancarboxylic acid, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, 2-Benzofurancarboxylic acid, 2,3-dihydro-6,7-dichloro-5-((dimethylamino)sulfonyl)-, (S)-, 2-Benzofurancarboxylic acid, 6,7-dichloro-5-((dimethylamino)sulfonyl)-2,3-dihydro-, 5-dimethylsulfamoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid, 6,7-dichloro-5-(N,N-dimethylsulfamoyl)-2,3-dihydrobenzofuran-2-carboxylic acid, 108940-99-4

Molecular Formula: C11H11Cl2NO5SMolecular Weight: 340.179740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTFUDCAAHOVUPH-UHFFFAOYSA-N

103968-87-2
S 8932 (9CI) (1 supplier)152060-15-6
S 8933 (9CI) (1 supplier)152060-16-7
S 9581 (9CI) (1 supplier)147014-81-1
S 9871 (2 suppliers)
Compound Structure IUPAC Name: 1-(2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydroimidazole | CAS Registry Number: 91403-55-3
Synonyms: SCHEMBL7362356, CTK5G9508, KB-212547, 1-(2,3-dihydro-2-benzo[b]furanyl)-4,5-dihydro-1h-imidazole

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBNALWAUADHEEL-UHFFFAOYSA-N

91403-55-3
S 9977-2 (2 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 138472-18-1
Synonyms: N,N-Diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-1-piperazinecarboxamide monohydrochloride, S9977, AC1L30HY, AC1Q3EP4, SureCN3247849, 98833-92-2 (Parent), AR-1K2025, S 9977, S-9977, S-9977-2, 1,3,7-Trimethyl-8-(3-(4-diethylaminocarbonyl-1-piperazinyl)propyl)-3,7-dihydro-(1H)2,6-purinedione, 1-Piperazinecarboxamide, N,N-diethyl-4-(3-(2,3,6,7-tetrahydro-1,3,7-trimethyl-2,6-dioxo-1H-purin-8-yl)propyl)-, monohydrochloride, N,N-diethyl-4-[3-(1,3,7-trimethyl-2,6-dioxopurin-8-yl)propyl]piperazine-1-carboxamide hydrochloride

Molecular Formula: C20H34ClN7O3Molecular Weight: 455.982060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVHZRDKDUVIRNY-UHFFFAOYSA-N

138472-18-1
S Adenosyl Methionine (6 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate | CAS Registry Number: 485-80-3
Synonyms: 5'[(3-Amino-3-Carboxypropyl)methylsulfonio]-5'deoxyadenosine sulfate-p-toluenesulfonate, [(3S)-3-amino-3-carboxypropyl]({[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl})methylsulfanium tosylate

Molecular Formula: C22H30N6O8S2Molecular Weight: 570.639000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: VHPOFDUCFKOUHV-OGUPVBQMSA-N

485-80-3
S GLYCOPROTEIN, PLANT (2 suppliers)160185-73-9
S Tag Peptide (1 supplier)7429-70-1
S(+)-1-Phenyl-2-Propanol (12 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylpropan-2-ol | CAS Registry Number: 1517-68-6
Synonyms: (S)-1-Phenyl-2-propanol, (2S)-1-phenylpropan-2-ol, (S)-1-Phenylpropan-2-ol, (S)-(+)-1-Phenyl-2-propanol, UNII-5EAH5F9HYI, SureCN97777, AC1ODV80, s(+)-1-phenyl-2-propanol, (2S)-1-phenyl-2-propanol, 78927_ALDRICH, (s)-(+)-phenyl-2-propanol, AC1Q29O6, 78927_FLUKA, CTK8B0839, (S)-()-1-Phenyl-2-propanol, MolPort-001-759-236, OR150, (S)-(+)-a-Methylphenethyl alcohol, ANW-21366, ZINC01684573

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-QMMMGPOBSA-N

1517-68-6
S(+)-2-AMINO-1-PROPANOL-3,3,3-D3 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3,3,3-trideuteriopropan-1-ol | CAS Registry Number: 352438-84-7
Synonyms: ACM352438847, S-(+)-2-AMINO-1-PROPANOL-3,3,3-D3,99 ATOM % D

Molecular Formula: C3H9NOMolecular Weight: 78.129 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKMMTJMQCTUHRP-SRQSVDBESA-N

352438-84-7
S(+)-a-Methylbenzyl isothiocyanate (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-isothiocyanatoethyl]benzene
Synonyms: 24277-43-8, [(1s)-1-isothiocyanatoethyl]benzene, L-alpha-Methylbenzyl isothiocyanate, L-A-Methylbenzyl isothiocyanate, (S)-(+)-1-Phenylethyl isothiocyanate, (S)-(+)-alpha-Methylbenzyl isothiocyanate, C9H9NS, (S)-1-Phenylethyl isothiocyanate, SCHEMBL3792824, (S)-1-Phenylethylisothiocyanate, (s)-(-)-phenylethyl isothiocyanate, MFCD02093279, AKOS037652944, AT27180, FS-5267, (S)-(+)-a-Methylbenzyl isothiocyanate, (S)-(+)- alpha -Methylbenzyl isothiocyanate, EN300-6768736, A817188, J-015430

Molecular Formula: C9H9NSMolecular Weight: 163.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQCJPTVZIZVKEZ-QMMMGPOBSA-N

S(+)-DOI HCL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 99665-04-0
Synonyms: (2S)-1-(4-iodo-2,5-dimethoxyphenyl)propan-2-amine, Lopac-D-101, Lopac-D-153, AC1O7G1Y, GTPL153, SCHEMBL293581, CHEMBL1434583, (+)-DOI, ZINC2530693, PDSP1_001579, PDSP2_001563, NCGC00015302-01, NCGC00015302-02, AJ-38496, (S)-1-(2,5-Dimethoxy-4-iodophenyl)-2-aminopropane, UNII-OOM10GW9UE component BGMZUEKZENQUJY-ZETCQYMHSA-N, Benzeneethanamine, 4-iodo-2,5-dimethoxy-alpha-methyl-, (alphaS)-

Molecular Formula: C11H16INO2Molecular Weight: 321.158 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGMZUEKZENQUJY-ZETCQYMHSA-N

99665-04-0
S(+)-MDO-NPA HCl (1 supplier)113678-73-2
S(+)-NIGULDIPINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-O-[3-(4,4-diphenylpiperidin-1-yl)propyl] 5-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 113165-32-5
Synonyms: Niguldipine [INN], Tocris-1123, Tocris-1124, CHEBI:159934, CHEBI:530431, CID60602, NCGC00025014-01, NCGC00025015-01, BRD-K59333713-003-01-2, (S)-2,6-Dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-[3-(4,4-diphenyl-piperidin-1-yl)-propyl] ester 5-methyl ester, (S)-3-(3-(4,4-diphenylpiperidin-1-yl)propyl) 5-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula: C36H39N3O6Molecular Weight: 609.711360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SVJMLYUFVDMUHP-XIFFEERXSA-N

113165-32-5
S(+)-PROLINOL (0 suppliers)23386-96-9
S(-) 2,4-Dichlorophenoxypropionic acid (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 15165-69-2
Synonyms: Cid 84811, CID84811, (S)-2-(2,4-Dichlorophenoxy)propanoic acid, Propanoic acid, 2-(2,4-dichlorophenoxy)-, (2S)-, 120-36-5, InChI=1/C9H8Cl2O3/c1-5(9(12)13)14-8-3-2-6(10)4-7(8)11/h2-5H,1H3,(H,12,13

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MZHCENGPTKEIGP-YFKPBYRVSA-N

15165-69-2
S(-) METOPROLOL SUCCINATE (0 suppliers)151705-75-8
S(-)-1-(4-Methoxyphenyl)ethylamine (25 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine | CAS Registry Number: 41851-59-6
Synonyms: (S)-(-)-1-(4-Methoxyphenyl)ethylamine, (S)-1-(4-Methoxyphenyl)ethylamine, (1s)-1-(4-methoxyphenyl)ethanamine, (S)-1-(4-Methoxy-phenyl)-ethylamine, (s)-1-(4-methoxyphenyl)ethanamine, s-(-)-1-(4-methoxyphenyl)ethylamine, (S)-(-)-4-Methoxy-alpha-methylbenzylamine, s(-)-1-(4-methoxyphenyl)ethylamine, AG-F-48742, (s)-4-methoxy-alpha-methylbenzylamine, PubChem9919, AC1LGEL2, SureCN56478, s-p-methoxyphenylethylamine, AC1Q56QQ, KSC490G1J, 95889_ALDRICH, s-1-(p-methoxyphenyl)ethylamine, 18305_FLUKA, 95889_FLUKA

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTDGKQNNPKXKII-ZETCQYMHSA-N

41851-59-6
S(-)-3-(1-PROPYL-3-PIPERIDINYL)BENZONITRILE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-[(3S)-1-propylpiperidin-3-yl]benzonitrile;hydrochloride | CAS Registry Number: 146798-33-6
Synonyms: S(-)-DS 121 hydrochloride, S(-)-3-(1-Propyl-3-piperidinyl)benzonitrile hydrochloride, 3-[(3S)-1-propylpiperidin-3-yl]benzonitrile;hydrochloride, (S)-3-(1-PROPYLPIPERIDIN-3-YL)BENZONITRILE HYDROCHLORIDE, 3-[(3S)-1-PROPYLPIPERIDIN-3-YL]BENZONITRILE HYDROCHLORIDE, EU-0100449, S(-)-Ds 121 HCl, CHEMBL1255935, S(-)-DS 121 hydrochloride, solid, S(-)-3-(1-Propyl-3-piperidinyl)benzonitrile hydrochloride-hemicarbonate salt, NCGC00093865-01, F88675, SR-01000076231, SR-01000076231-1, S(-)-3-(1-Propyl-3-piperidinyl)-benzonitrile hydrochloride

Molecular Formula: C15H21ClN2Molecular Weight: 264.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZJNIMLZMPQSPE-XFULWGLBSA-N

146798-33-6
S(-)-3-(Methylamino)-1-(thiophen-2-yl)propane-1-ol (10 suppliers)
Compound Structure IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-ol | CAS Registry Number: 116539-56-1
Synonyms: 3-Methylamino-1-(2-thienyl)-1-propanol, 2-Thiophenemethanol, a-[2-(methylamino)ethyl]-, 3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, (S)-3-METHYLAMINO-1-THIOPHEN-2-YL-PROPAN-1-OL, (S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol, PubChem23273, ACMC-1BRTC, 3-Methylamino-1-thiophen-2-yl-propan-1-ol 1HCl salt, ACMC-20a13x, SureCN165478, UNII-MN1J3TV06Q, CTK4A9847, MolPort-003-886-038, ANW-16973, SBB062757, AKOS006291783, AB24966, AG-D-38032, AC-13567, AK122090

Molecular Formula: C8H13NOSMolecular Weight: 171.259920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEJVVFOJMOHFRL-UHFFFAOYSA-N

116539-56-1
S(-)-3-Hydroxy-Y-Butyrolactone (39 suppliers)
Compound Structure IUPAC Name: (5S)-5-hydroxyoxolan-2-one | CAS Registry Number: 7331-52-4
Synonyms: ZINC04262540, CID2733691

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYNVARJNCVQAAI-VKHMYHEASA-N

7331-52-4
S(-)-8-Hydroxy-DPAT hydrobromide (5 suppliers)
Compound Structure IUPAC Name: 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide | CAS Registry Number: 78095-20-2
Synonyms: (+/-)-8-Hydroxy-DPAT, CHEMBL505765, 76135-31-4, (+/-)-8-Hydroxy-2-(dipropylamino)tetralin hydrobromide, 1-Naphthalenol, 7-(dipropylamino)-5,6,7,8-tetrahydro-, hydrobromide, 87394-87-4, CHEBI:623912, (7S)-7-(DIPROPYLAMINO)-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL HYDROBROMIDE, 7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide, AC1OCENU, 8-OH-dpat hydrobromide, 8-OH-DPAT HBr, 8-OH-DPAT HRr, EU-0100576, AGN-PC-00IQSU, ACMC-20ec94, H8520_ALDRICH, SureCN1682320, MLS000859968, H8520_SIGMA

Molecular Formula: C16H26BrNOMolecular Weight: 328.287740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BATPBOZTBNNDLN-UHFFFAOYSA-N

78095-20-2
S(-)-Bisoprolol (fumarate) (2 suppliers)1426853-23-7
S(-)-BZM Hydrochloride (1 supplier)132448-73-8
S(-)-ETICLOPRIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide;hydrochloride | CAS Registry Number: 84226-12-0
Synonyms: R(+)-ETICLOPRIDE, S(-)-ETICLOPRIDE, S(-)Eticlopride hydrochloride, R (+)-Eticloride hydrochloride, CTK8G2716, HMS1570L06, Pharmakon1600-01506039, NSC759849, AG-H-36456, CCG-213969, NSC-759849, R(+)-3-Chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxybenzamide HCl, Benzamide,3-chloro-5-ethyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-, (S)-;(-)-Eticlopride; (S)-(-)-Eticlopride; Eticlopride; FLB 131, R(+)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl, S(-)-3-Chloro-5-ethyl-N- [(1-ethyl-2-pyrrolidinyl)methyl]-6- hydroxy-2-methoxybenzamide HCl

Molecular Formula: C17H26Cl2N2O3Molecular Weight: 377.305940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HFJFXXDHVWLIKX-UHFFFAOYSA-N

84226-12-0
S(-)-N,N-dimethyl-1-ferrocenylethylamine (6 suppliers)54053-42-8
S(.-) (1 supplier)
Compound Structure IUPAC Name: sulfur(1-) | CAS Registry Number: 14337-03-2
Synonyms: Sulfur anion, sulfide(.1-), CHEBI:29316

Molecular Formula: S-Molecular Weight: 32.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARNUDCKQSCEIEX-UHFFFAOYSA-N

14337-03-2
S(?)-Verapamil hydrochloride hydrate (0 suppliers)
s(3-isocyanato-4-methylphenyl)-2,4,6-trioxo-1,3,5-triazin-1(2 (0 suppliers)182483-05-2
S(R*,R*)]-1-PHENYLGLYCEROL (4 suppliers)
Compound Structure IUPAC Name: 1-phenylpropane-1,2,3-triol | CAS Registry Number: 16354-95-3
Synonyms: 1-Phenylglycerol, SureCN117950, AGN-PC-00L5M4, 1-phenylpropane-1,2,3-triol, AC1L1E24, CHEMBL1836134, (S(R*,R*))-1-Phenylglycerol, 1,2,3-Propanetriol, 1-phenyl-, EINECS 240-414-0, EINECS 263-975-3, 63157-81-3

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCFAGRVEHSCROQ-UHFFFAOYSA-N

16354-95-3
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