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CHEMICAL products beginning with : S
1351 to 1400 of 45066 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 [28] 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-Acetylthiocholine perchlorate (4 suppliers)
Compound Structure IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium | CAS Registry Number: 102185-16-0
Synonyms: ACETYLTHIOCHOLINE, 4468-05-7, S-Acetylthiocholine, 2ha5, AC1L2GHM, Lopac-A-5626, Ethanaminium, 2-(acetylthio)-N,N,N-trimethyl-, Lopac0_000058, SCHEMBL77666, CHEMBL1231076, GFFIJCYHQYHUHB-UHFFFAOYSA-N, MolPort-001-789-261, PDSP1_000368, PDSP2_000366, STL257106, ZINC00163689, 2-acetylsulfanylethyl(trimethyl)azanium, AKOS022097766, CCG-204153, 2-acetylsulfanylethyl(trimethyl)ammonium

Molecular Formula: C7H16NOS+Molecular Weight: 162.273040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFFIJCYHQYHUHB-UHFFFAOYSA-N

102185-16-0
S-ACETYLTHIOGLYCOLIC ACID PENTAFLUOROPHENYL ESTER (9 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-acetylsulfanylacetate | CAS Registry Number: 129815-48-1
Synonyms: Pentafluorophenyl (acetylthio)acetate, Pentafluorophenyl S-acetylthioglycolate, ST51037504, S-Acetylthioglycolic acid pentafluorophenyl ester, Acetic acid, (acetylthio)-, pentafluorophenyl ester, ACMC-20egjw, AC1MT451, (2,3,4,5,6-pentafluorophenyl) 2-acetylsulfanylacetate, 09778_FLUKA, CTK0F5909, AG-D-60528, 2,3,4,5,6-pentafluorophenyl 2-acetylthioacetate

Molecular Formula: C10H5F5O3SMolecular Weight: 300.201916 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VAVNEUKAWUEHAG-UHFFFAOYSA-N

129815-48-1
S-ACETYLTHIORPHAN (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetic acid | CAS Registry Number: 124735-06-4
Synonyms: Hemiacetorphan, S-Acetylthiophan, S-Acetylthiorphan, CID130242, LS-72241, N-(2-((Acetylthio)methyl)-1-oxo-3-phenylpropyl)glycine, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, (+-)-

Molecular Formula: C14H17NO4SMolecular Weight: 295.354080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCMKACHZOPSUHN-UHFFFAOYSA-N

124735-06-4
S-ACRYLYL-N-ACETYLCYSTEAMINE (3 suppliers)
Compound Structure IUPAC Name: S-(2-acetamidoethyl) prop-2-enethioate | CAS Registry Number: 96837-32-0
Synonyms: SANAC, S-Acrylyl-N-acetylcysteamine, CID126070

Molecular Formula: C7H11NO2SMolecular Weight: 173.232740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOTWQUHMALRMJO-UHFFFAOYSA-N

96837-32-0
S-ADENOSYL-1,12-DIAMINO-3-THIO-9-AZADODECANE (5 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-[[1-amino-8-(3-aminopropylamino)octan-3-yl]sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 118436-57-0
Synonyms: Adodatad, CHEBI:240977, CID3081160, S-Adenosyl-1,12-diamino-3-thio-9-azadodecane, Adenosine, 5'-S-(1-(2-aminoethyl)-6-((3-aminopropyl)amino)hexyl)-5'-thio-, 2-[1-(2-Amino-ethyl)-6-(3-amino-propylamino)-hexylsulfanylmethyl]-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol

Molecular Formula: C21H38N8O3SMolecular Weight: 482.643220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IYEWZPHRHXRMCW-BWZSZYTASA-N

118436-57-0
S-ADENOSYL-2-METHYLMETHIONINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]-2-methylbutanoate | CAS Registry Number: 16720-69-7
Synonyms: S-Adenosyl-2-methylmethionine, CID161187, Adenosine, 5'-((3-amino-3-carboxybutyl)methylsulfonio)-5'-deoxy-, inner salt

Molecular Formula: C16H24N6O5SMolecular Weight: 412.463960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DLGWCGJLTGONLY-AMDVVCNQSA-N

16720-69-7
S-ADENOSYL-3-THIO-1,8-DIAMINOOCTANE (3 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2-(6-aminopurin-9-yl)-5-(1,8-diaminooctan-3-ylsulfanylmethyl)oxolane-3,4-diol | CAS Registry Number: 76426-40-9
Synonyms: Adodato, Satdao, CHEBI:241021, AIDS129721, S-Adenosyl-3-thio-1,8-diaminooctane, AIDS-129721, CID100766, NSC363232, S-Adenosyl-1,8-diamino-3-thiooctane, NSC 363232, Adenosine, 5'-S-(6-amino-1-(2-aminoethyl)hexyl)-5'-thio-, 2-[6-Amino-1-(2-amino-ethyl)-hexylsulfanylmethyl]-5-(6-amino-purin-9-yl)-tetrahydro-furan-3,4-diol, AAT

Molecular Formula: C18H31N7O3SMolecular Weight: 425.548840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: YETXSQDQSWLLJR-JJPFLPBXSA-N

76426-40-9
S-ADENOSYL-3-THIOPROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(3-aminopropylsulfanylmethyl)-5-(6-aminopurin-9-yl)oxolane-3,4-diol | CAS Registry Number: 53186-57-5
Synonyms: hydrocortisone acetate, S-Adenosyl-3-thiopropylamine, CHEBI:665176, CID171251, 5'-(Aminopropylthio)-5'-deoxy-adenosine, Adenosine, 5'-S-(3-aminopropyl)-5'-thio-, (2R,3R,4S,5S)-2-(6-amino-9H-purin-9-yl)-5-((3-aminopropylthio)methyl)tetrahydrofuran-3,4-diol

Molecular Formula: C13H20N6O3SMolecular Weight: 340.401300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FUSRAALGPJJIRO-QYVSTXNMSA-N

53186-57-5
S-ADENOSYL-5'-L-METHIONINESULFATE,P-TOLUENESULFONATE (5 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;hydrogen sulfate;4-methylbenzenesulfonic acid | CAS Registry Number: 55722-12-8
Synonyms: S-Adenosyl-5'-L-methionineSulfate,p-Toluenesulfonate

Molecular Formula: C22H32N6O12S3Molecular Weight: 668.717480 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: SUTMYPSMDZBLLT-NGKVPNEUSA-N

55722-12-8
S-Adenosyl-D,L-homocysteine (6 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 58976-18-4
Synonyms: 979-92-0, L-Homocysteine, S-(5'-deoxyadenosin-5'-yl)-, AC1L22HQ, AC1Q5S8O, SureCN10871157, CHEMBL45041, CTK1E8469, CHEBI:166544, EINECS 213-560-8, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, 2-amino-4-({[(2s,3s,4r,5r)-5-(6-amino-9h-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}sulfanyl)butanoic acid(non-preferred name), 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid

Molecular Formula: C14H20N6O5SMolecular Weight: 384.410800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZJUKTBDSGOFHSH-ZRURSIFKSA-N

58976-18-4
S-ADENOSYL-D-HOMOCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53276-26-9
Synonyms: (R)-2-Amino-4-((((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)thio)butanoic acid, SureCN5273228, CTK8B9483, CHEBI:166846, ANW-62592, AKOS016004072, AK101872, KB-209861

Molecular Formula: C14H20N6O5SMolecular Weight: 384.410800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ZJUKTBDSGOFHSH-KWGHVAAJSA-N

53276-26-9
S-Adenosyl-DL-methionine (12 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 17176-17-9
Synonyms: Ademetionine, Transmetil, AdoMet, Transmetil (TN), Ademetionine (INN), S-Adenosyl-L-Methionine(SAM), CHEBI:129295, CID9865603, D07128, 2-amino-4-[5-(6-amino-9H-9-purinyl)-3,4-dihydroxy-(2S,3S,4R,5R)-tetrahydro-2-furanylmethyl(methyl)sulfonio]butanoate, 2-amino-4-[5-(6-amino-9H-9-purinyl)-3,4-dihydroxy-(2S,3S,4R,5R)-tetrahydro-2-furanylmethyl(methyl)sulfonio]butanoate( Adomet), 2-Amino-4-{[5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-methyl-lambda*4*-sulfanyl}-butyric acid (S-Adenosyl-L-Methionine)

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MEFKEPWMEQBLKI-YDBXVIPQSA-N

17176-17-9
S-ADENOSYL-L-[METHYL-3H]METHIONINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-(tritritiomethyl)sulfonio]butanoate | CAS Registry Number: 111093-45-9
Synonyms: SAM-(methyl-3H), S-(5 inverted exclamation marka-Adenosyl)-L-methionine-(methyl-3H)

Molecular Formula: C15H22N6O5SMolecular Weight: 404.461708 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: MEFKEPWMEQBLKI-RLXJOQACSA-N

111093-45-9
S-ADENOSYL-L-CYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid | CAS Registry Number: 35899-53-7
Synonyms: AC1MTDHQ, A7772_SIGMA, S-(5'-Adenosyl)-L-cysteine, S-(5 inverted exclamation marka-Adenosyl)-L-cysteine, 2-amino-3-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]propanoic acid

Molecular Formula: C13H18N6O5SMolecular Weight: 370.384220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RVFHZLGRQFCOKV-UHFFFAOYSA-N

35899-53-7
S-ADENOSYL-L-ETHIONINE IODIDE (6 suppliers)
Compound Structure IUPAC Name: chlorane | CAS Registry Number: 102029-72-1
Synonyms: hydrochloric acid, hydrogen chloride, Muriatic acid, 7647-01-0, Chlorohydric acid, Acide chlorhydrique, Chlorwasserstoff, Spirits of salt, Hydrogen chloride (HCl), chlorane, Anhydrous hydrochloric acid, Chloorwaterstof, Chlorowodor, Acido cloridrico, Bowl Cleaner, Aqueous hydrogen chloride, chlorure d'hydrogene, 4-D Bowl Sanitizer, Chlorowodor [Polish], Hydrochloric acid gas

Molecular Formula: ClHMolecular Weight: 36.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

102029-72-1
S-Adenosyl-L-Homocysteine (Adenosine-13C10, 98%) 95% Chemical Purity (1 supplier)2687960-02-5
S-Adenosyl-L-methionine (20 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate | CAS Registry Number: 29908-03-0
Synonyms: S-adenosylmethionine, Ademetionine, Donamet, AdoMet, adenosylmethionine, Active methionine, SAMe, Acylcarnitine, Methioninyladenylate, S-adenosyl-L-methionine, L-S-Adenosylmethionine, S Amet, S. Amet, L-Methionine, S-adenosyl-, Methionine, S-adenosyl-, CCRIS 7130, 2-S-adenosyl-L-methionine, C15H24N6O5S, EINECS 249-946-8, AIDS051239

Molecular Formula: C15H22N6O5SMolecular Weight: 398.437380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N

29908-03-0
S-Adenosyl-L-methionine 4-methylbenzenesulfonic acid bis(4-methylbenzenesulfonate) salt (2 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;4-methylbenzenesulfonate;4-methylbenzenesulfonic acid | CAS Registry Number: 52248-04-1
Synonyms: S-Adenosyl-L-methionine 4-methylbenzenesulfonic acid bis(4-methylbenzenesulfonate) salt

Molecular Formula: C36H46N6O14S4Molecular Weight: 915.100 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: UMKIRVJAFVNACR-XQVUROGGSA-N

52248-04-1
S-ADENOSYL-L-METHIONINE DISULFATE TOSYLATE (8 suppliers)7540-22-2
S-Adenosyl-L-methionine disulfate tosylate (25 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-4-hydroxy-4-oxobutyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonate; sulfate | CAS Registry Number: 97540-22-2
Synonyms: Adenosylmethionine tosylate bis(sulfate), FO-1561, CID163657, S-Adenosyl-L-methionine sulfate tosylate, LS-15089, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-, (S)-, salt with 4-methylbenzenesulfonic acid, sulfate (salt) (1:1:2), 110899-33-7

Molecular Formula: C22H31N6O16S4-3Molecular Weight: 763.772140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: XDCFCHNAIMYBAZ-XQVUROGGSA-K

97540-22-2
S-Adenosyl-L-Methionine Impurity 1 (0 suppliers)1334162-51-4
S-Adenosyl-L-methionine tosylate (9 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(4-methylphenyl)sulfonyloxyoxolan-2-yl]methyl]-methylsulfanium | CAS Registry Number: 71914-80-2
Synonyms: CTK2H7046, ANW-48719, AG-G-82519, S-(5'-Adenosyl)-L-methionine p-toluenesulfonate; S-(5'-Adenosyl)-L-methioninetoluene-4-sulfonate

Molecular Formula: C22H29N6O7S2+Molecular Weight: 553.631660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: RFCNTHQSTXQCEP-TVQIYZFXSA-O

71914-80-2
S-Adenosyl-L-methionine-d3 (1 supplier)68684-40-2
S-Adenosyl-S-carboxymethyl-L-homocystein, (Mixture of Diastereomers) (1 supplier)848053-33-8
S-ADENOSYLETHIONINE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-ethylsulfonio]butanoate | CAS Registry Number: 524-70-9
Synonyms: S-Adenosylethionine, CID107783, (S)-5'-((3-Amino-3-carboxypropyl)ethylsulfonio)-5'-deoxyadenosine inner salt, Adenosine, 5'-((3-amino-3-carboxypropyl)ethylsulfonio)-5'-deoxy-, inner salt, (S)-

Molecular Formula: C16H24N6O5SMolecular Weight: 412.463960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UBQZUBPODLPCFG-UHFFFAOYSA-N

524-70-9
S-ADENOSYLHOMOCYSTEINE-2',3'-DIALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[(2S)-2-[(1R)-1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropyl]sulfanylbutanoic acid | CAS Registry Number: 64821-31-4
Synonyms: S-Adenosylhomocysteine-2',3'-dialdehyde, CID5492155, L-Homocysteine, S-(2-(1-(6-amino-9H-purin-9-yl)-2-oxoethoxy)-3-oxopropyl)-, (R-(R*,S*))-

Molecular Formula: C14H18N6O5SMolecular Weight: 382.394920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GEUSMJZQXIEKGX-LPEHRKFASA-N

64821-31-4
S-Adenosylmethione-1,4-Butanedisulfonate (17 suppliers)
Compound Structure IUPAC Name: [(3S)-3-amino-3-carboxypropyl]-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium;butane-1,4-disulfonate;butane-1,4-disulfonic acid | CAS Registry Number: 101020-79-5
Synonyms: SAMe-1,4-Butanedisulfonate, AKOS024259134, S-Adenosylmethione-1,4-butanedisulfonate, AK-81302, AT-36407

Molecular Formula: C42H74N12O28S8Molecular Weight: 1451.620560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

101020-79-5
S-ADENOSYLMETHIONINE CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 7-naphthalen-1-ylbenzo[a]anthracene | CAS Registry Number: 2498-74-0
Synonyms: 7-(naphthalen-1-yl)tetraphene, NSC99545, AC1L6BWI, AC1Q1J0W, CTK4F4757, 7-naphthalen-1-ylbenzo[a]anthracene, AR-1H2804, NSC-99545, AG-K-45087

Molecular Formula: C28H18Molecular Weight: 354.442520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSAXKSGXULDTCJ-UHFFFAOYSA-N

2498-74-0
S-ADENOSYLMETHIONINE DISULFATE DITOSYLATE (2 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl]-methylsulfanium; hydrogen sulfate; 4-methylbenzenesulfonic acid; sulfuric acid | CAS Registry Number: 58994-55-1
Synonyms: Gumbaral, Gumbaral (TN), Ademetionine tosilate disulfate, S-Adenosylmethionine disulfate ditosylate, D07592

Molecular Formula: C29H42N6O19S5Molecular Weight: 938.997580 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 24

InChIKey: USWRTUGBVMKBJA-YMCJNAPRSA-N

58994-55-1
S-Adenosylmethionine synthetase (0 suppliers)9012-52-6
S-ADENOSYLMETHIONINE-2',3'-DIALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: (3-amino-4-hydroxy-4-oxobutyl)-[2-[1-(6-aminopurin-9-yl)-2-oxoethoxy]-3-oxopropyl]-methylsulfanium | CAS Registry Number: 68385-00-2
Synonyms: S-Adenosylmethionine-2',3'-dialdehyde, CID191876, Sulfonium, (3-amino-3-carboxypropyl)(2-(1-(6-amino-9H-purin-9-yl)-2-oxoethoxy)-3-oxopropyl)methyl-, stereoisomer

Molecular Formula: C15H21N6O5S+Molecular Weight: 397.429440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XQCQSVQZQVSOQM-UHFFFAOYSA-O

68385-00-2
S-ALLELE-ASSOCIATED PROTEIN SO,PETUNIA HYBRIDA (3 suppliers)147979-35-9
S-ALLELE-ASSOCIATED PROTEIN SX,PETUNIA HYBRIDA (3 suppliers)147979-34-8
S-ALLYL 4-METHYLBENZENESULFONOTHIOATE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-enylsulfanylsulfonylbenzene | CAS Registry Number: 52713-51-6
Synonyms: S-allyl 4-methylbenzenesulfonothioate, SCHEMBL1840901, WS-03187, 1-methyl-4-prop-2-enylsulfanylsulfonylbenzene

Molecular Formula: C10H12O2S2Molecular Weight: 228.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWKRVNUMBGAUGV-UHFFFAOYSA-N

52713-51-6
S-Allyl 5-amino-2-isopropyl-3-oxo-4-(o-tolyl)-2,3-dihydro-1H-pyrazole-1-carbothioate (3 suppliers)
Compound Structure IUPAC Name: S-prop-2-enyl 5-amino-4-(2-methylphenyl)-3-oxo-2-propan-2-ylpyrazole-1-carbothioate | CAS Registry Number: 473798-59-3
Synonyms: Fenpyrazamine, Fenpyrazamine [ISO], UNII-2N3SPH9RQG, AGN-PC-00A7W6, AKOS016011990, AK123033, S-allyl 5-amino-2,3-dihydro-2-isopropyl-3-oxo-4-(o-tolyl)pyrazole-1-carbothioate, S-prop-2-enyl 5-amino-4-(2-methylphenyl)-3-oxo-2-propan-2-ylpyrazole-1-carbothioate, S-2-propen-1-yl 5-amino-2,3-dihydro-2-(1-methylethyl)-4-(2-methylphenyl)-3-oxo-1H-pyrazole-1-carbothioate

Molecular Formula: C17H21N3O2SMolecular Weight: 331.432540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTOHZQYBSYOOGC-UHFFFAOYSA-N

473798-59-3
S-ALLYL THIOPROPIONATE (4 suppliers)41280-22-8
S-ALLYL-3-HYDROXY-17-THIONIAMORPHINAN (2 suppliers)
Compound Structure Synonyms: SAHTM, S-Allyl-3-hydroxy-17-thioniamorphinan

Molecular Formula: C19H25OS+Molecular Weight: 301.466200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GIOLDLCQWZJHCJ-NWMXVAIHSA-O

132958-69-1
S-ALLYL-D-CYSTEINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-prop-2-enylsulfanylpropanoic acid | CAS Registry Number: 770742-93-3
Synonyms: S-allyl-L-cysteine, AG-H-07849, (S)-3-(Allylthio)-2-aminopropanoic acid, SPECTRUM1505005, D-Cysteine,S-2-propen-1-yl-, CTK5E3808, MolPort-003-666-562, 21593-77-1, D-Cysteine,S-2-propenyl- (9CI), ANW-73153, AM82404, CCG-214732, AK106122, KB-60389, FT-0695887, M-3004

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAHNWWNDFHPOH-RXMQYKEDSA-N

770742-93-3
S-Allyl-d5-L-cysteine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1,1,2,3,3-pentadeuterioprop-2-enylsulfanyl)propanoic acid | CAS Registry Number: 1217444-21-7

Molecular Formula: C6H11NO2SMolecular Weight: 166.252849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFAHNWWNDFHPOH-FKSJORHDSA-N

1217444-21-7
S-allyl-L-cysteine (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-prop-2-enylsulfanylpropanoic acid | CAS Registry Number: 21593-77-1
Synonyms: S-Allylcysteine, L-DEOXYALLIIN, S-Allyl-L -cysteine, L-Cysteine, S-2-propenyl-, CCRIS 7667, MolPort-004-341-459, CID98280, NSC96449, NCGC00095288-01, NCGC00095288-02, LS-182844

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZFAHNWWNDFHPOH-UHFFFAOYSA-N

21593-77-1
S-ALLYL-L-CYSTEINE HCL (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid;hydrochloride | CAS Registry Number: 60114-85-4
Synonyms: S-Allyl-L-cysteine hydrochloride, (R)-3-(Allylthio)-2-aminopropanoic acid hydrochloride, CTK8C4798, ANW-73156, AKOS016008596, AM82405, AK106119, KB-60391, FT-0696019

Molecular Formula: C6H12ClNO2SMolecular Weight: 197.682980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUWHAKBPQQAEDT-JEDNCBNOSA-N

60114-85-4
S-Allylglycine phenylmethyl ester hydrochloride (0 suppliers)
Compound Structure IUPAC Name: benzyl 2-(prop-2-enylamino)acetate;hydrochloride | CAS Registry Number: 900521-61-1
Synonyms: SCHEMBL17536385, benzyl L-allylglycine hydrochloride, N-allylglycine benzyl ester hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNODTVCDQWMHIK-UHFFFAOYSA-N

900521-61-1
S-Allylmercaptocysteine HCl (1 supplier)
S-Alpine-Borane (5 suppliers)
Compound Structure IUPAC Name: 9-[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-9-borabicyclo[3.3.1]nonane | CAS Registry Number: 42371-63-1
Synonyms: S-Alpine-Borane®, S-Alpine-Borane® solution

Molecular Formula: C18H31BMolecular Weight: 258.249740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCDGSBJCRYTLNU-NYCFMAHJSA-N

42371-63-1
S-AMINOETHYLMERCAPTOLACTIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-2-hydroxypropanoic acid | CAS Registry Number: 85852-48-8
Synonyms: S-Aeml, S-Aminoethylmercaptolactic acid, CID135107, Propanoic acid, 3-((2-aminoethyl)thio)-2-hydroxy-

Molecular Formula: C5H11NO3SMolecular Weight: 165.210740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PBSHVFINBHICOT-UHFFFAOYSA-N

85852-48-8
S-Amlodipine-[d4] (3 suppliers)1346617-19-3
S-ANISYLFORMAMIDINO-4-(N-METHYLISOTHIOAMIDE)MORPHOLINE (3 suppliers)
Compound Structure IUPAC Name: N-methylmorpholine-4-carbothioamide | CAS Registry Number: 93368-81-1
Synonyms: Afmimd, MolPort-004-946-891, CID686504, SBB003962, ZINC00053923, S-Anisylformamidino-4-(N-methylisothioamide)morpholine, S-Anisylformamidino-4-(N-methylisothioamide)morpholine dihydrochloride, 4-Morpholinecarboximidothioic acid, N-methyl-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGNHXFRXKFNSA-UHFFFAOYSA-N

93368-81-1
S-antcin K (2 suppliers)741268-13-3
S-Aristeromycinylhomocysteine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(1S,3S,4R)-4-(6-aminopurin-9-yl)-2,3-dihydroxycyclopentyl]methylsulfanyl]butanoic acid | CAS Registry Number: 57884-84-1
Synonyms: S-Aristeromycinyl-L-homocysteine, CID6453540, L-Homocysteine, S-((4-(6-amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl)methyl)-, (1S-(1alpha,2beta,3beta,4alpha))-

Molecular Formula: C15H22N6O4SMolecular Weight: 382.437980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: MZBVTOOFTWJQRK-DNJJZFMCSA-N

57884-84-1
S-BACAMPICILLIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 106449-07-4
Synonyms: d-Tartaric acid, 147-71-7, D-(-)-Tartaric acid, (2S,3S)-2,3-Dihydroxysuccinic acid, D(-)-TARTARIC ACID, D-threaric acid, (-)-D-Tartaric acid, (2S,3S)-2,3-dihydroxybutanedioic acid, (-)-Tartaric acid, (S,S)-Tartaric acid, (2S,3S)-(-)-Tartaric acid, (-)-(S,S)-Tartaric acid, (S,S)-(-)-Tartaric acid, UNII-RRX6A4PL3C, Butanedioic acid, 2,3-dihydroxy-, (2S,3S)-, (2S,3S)-Tartaric acid, D-(-)-tartaricacid, CHEBI:15672, MFCD00004238, RRX6A4PL3C

Molecular Formula: C4H6O6Molecular Weight: 150.086 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

106449-07-4
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