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CHEMICAL products beginning with : S
201 to 250 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-((4-BROMOPHENYL)METHYL) O-BUTYL-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-bromophenyl)methyl] N-(2-butylpyridin-3-yl)carbamothioate | CAS Registry Number: 51308-79-3
Synonyms: CID3039834, LS-52188, S-((4-Bromophenyl)methyl) O-butyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-bromophenyl)methyl) O-butyl ester

Molecular Formula: C17H19BrN2OSMolecular Weight: 379.314560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMEADEMSHXYHTC-UHFFFAOYSA-N

51308-79-3
S-((4-CHLOROPHENYL)METHYL) O-(2-METHYLPROPYL)-PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N-[2-(2-methylpropyl)pyridin-3-yl]carbamothioate | CAS Registry Number: 51308-78-2
Synonyms: CID3039833, LS-52193, S-((4-Chlorophenyl)methyl) O-(2-methylpropyl) 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-(2-methylpropyl) ester

Molecular Formula: C17H19ClN2OSMolecular Weight: 334.863560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTJWGDQEBCZIHH-UHFFFAOYSA-N

51308-78-2
S-((4-CHLOROPHENYL)METHYL) O-ETHYL PYRIDIN-3-YLCARBONIMIDOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[(4-chlorophenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate | CAS Registry Number: 34763-52-5
Synonyms: CID215021, LS-52191, S-((4-Chlorophenyl)methyl) O-ethyl 3-pyridinylcarbonimidothioate, Carbonimidothioic acid, 3-pyridinyl-, S-((4-chlorophenyl)methyl) O-ethyl ester

Molecular Formula: C15H15ClN2OSMolecular Weight: 306.810400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHEMOLMDSVFGNS-UHFFFAOYSA-N

34763-52-5
S-((4-Methyl-2-oxabicyclo[2.2.2]octan-1-yl)methyl) ethanethioate (1 supplier)2839139-73-8
S-((6-CHLORO-2-OXOOXAZOLO[4,5-B]PYRIDIN-2(3H)-YL)METHYL) O-ETHYL S-PROPYL PHOSPHORODITHIOATE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[[ethoxy(propylsulfanyl)phosphoryl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 53131-34-3
Synonyms: BRN 1089521, CID3040944, LS-108285, Dithiophosphorsaeure O-aethyl-S-propyl-S-(oxazolo(4,5-b)pyridin-2(3H)-on-3-yl)-methyl-ester, S-((6-Chloro-2-oxooxazolo(4,5-b)pyridin-2(3H)-yl)methyl) O-ethyl S-propyl phosphorodithioate, Phosphorodithioic acid, O-ethyl S-propyl ester, S-ester with 6-chloro-3-(mercaptomethyl)oxazolo(4,5-b)pyridin-2(3H)-one

Molecular Formula: C12H16ClN2O4PS2Molecular Weight: 382.823201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LYGFGTDCBIPSJJ-UHFFFAOYSA-N

53131-34-3
S-((6-Fluorospiro[3.3]heptan-2-yl)methyl) ethanethioate (1 supplier)2715119-92-7
S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-98-1
S-((M-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-92-5
S-((M-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-96-9
S-((M-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-89-0
S-((N-1-ADAMANTYLAMIDINO)METHYL) HYDROGEN THIOSULFATE (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]adamantane | CAS Registry Number: 40283-73-6
Synonyms: BRN 3990606, CID64342, LS-90369, S-((N-1-Adamantylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-1-adamantylethyl)amidino-, hydrogen sulfate (ester)

Molecular Formula: C14H24N2O3S2Molecular Weight: 332.481960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSKDAHGQWHFGFH-UHFFFAOYSA-N

40283-73-6
S-((O-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-91-4
S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93085-03-1
S-((O-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-94-7
S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93085-01-9
S-((O-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-88-9
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-99-2
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93110-23-7
S-((P-CHLOROPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-93-6
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-97-0
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93110-22-6
S-((P-METHOXYPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-95-8
S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93085-02-0
S-((P-METHYLPHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-90-3
S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-CHLOROPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93110-21-5
S-((PHENYLAMINO)FORMIMIDOYL)-1-(P-METHYLPHENYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93085-00-8
S-((PHENYLAMINO)FORMIMIDOYL)-2-THIOBARBITURIC ACID HCL (2 suppliers)93084-87-8
S-((TETRAHYDRO-2-OXO-4-PHENYL-3-FURANYL)METHYL) 4-METHYLBENZENECARBOTHIOATE (2 suppliers)
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-3-yl)methyl) ethanethioate (2 suppliers)1935893-64-3
S-((tetrahydro-2H-pyran-4-yl)methyl) ethanethioate (2 suppliers)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 (2 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 (6 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-INDANOL (2 suppliers)255501-32-0
S-(+)-2-[2-(DIPHENYLPHOSPHINO)PHENYL]-4-PHENYL-2-OXAZOLINE (9 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 (10 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-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 (0 suppliers)1909-05-1
S-(+)-4-(1-Methylheptyloxy)-[4-(trans-4-propylcyclohexyl)ph (0 suppliers)1909-05-2
S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE,DICHLOROMETHANE ADDUCT (8 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 (6 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 (0 suppliers)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 (3 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 (1 supplier)
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-(+)-DEPRENYL HCL (7 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 (1 supplier)
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
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