S-Acetyl-dPEG®8 Acid,S-Acetyl-Glutathione, S-Acetyl-gamma-L-Glutamyl-L-cysteinyl-glycine Suppliers & Manufacturers

CHEMICAL products beginning with : S

1401 to 1450 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-Acetyl-dPEG®8 Acid (1 supplier)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-83-1
Synonyms: MFCD11041103, AKOS030213512, ZINC104530057, 1-Acetylthio-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oic acid, 3-[2-[2-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid

Molecular Formula:	C₂₁H₄₀O₁₁S	Molecular Weight:	500.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: HVHJMZCBBXHOTA-UHFFFAOYSA-N

1334177-83-1

S-Acetyl-Glutathione, S-Acetyl-gamma-L-Glutamyl-L-cysteinyl-glycine (2 suppliers)

5054-47-5

S-Acetyl-L-glutathione (12 suppliers)

IUPAC Name: 5-[[3-acetylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-2-amino-5-oxopentanoic acid | CAS Registry Number: 3054-47-5
Synonyms: S-Acetylglutathione, S-acetyl-L-glutathione, ARK097, EINECS 221-275-5, CID102929

Molecular Formula:	C₁₂H₁₉N₃O₇S	Molecular Weight:	349.360160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FVRWSIPJNWXCEO-UHFFFAOYSA-N

3054-47-5

S-ACETYL-N-GLYCYLCYSTEAMINE (4 suppliers)

IUPAC Name: 2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate | CAS Registry Number: 97314-05-1
Synonyms: S-Acetyl-N-glycylcysteamine, 97313-68-3 (hydrobromide), CID57219, I 102, N-Glycyl-S-acetylcysteamine trifluoroacetate, I-102, LS-12868, Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate, ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE, 97622-01-0

Molecular Formula:	C₈H₁₃F₃N₂O₄S	Molecular Weight:	290.260030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97314-05-1

S-ACetyl-peg12 alcohol (3 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 165729-83-9
Synonyms: S-acetyl-PEG12 alcohol, S-acetyl-PEG12-alcohol, AKOS030213610, ZINC104530486, BP-21929, HY-141342, CS-0115034

Molecular Formula:	C₂₆H₅₂O₁₃S	Molecular Weight:	604.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: JGAUZMRPHWWELV-UHFFFAOYSA-N

165729-83-9

S-acetyl-PEG2-Boc (8 suppliers)

IUPAC Name: tert-butyl 3-[2-(2-acetylsulfanylethoxy)ethoxy]propanoate | CAS Registry Number: 1820641-93-7
Synonyms: S-acetyl-PEG2-t-butyl ester, BIPG1766, ZINC83254051, BP-20949

Molecular Formula:	C₁₃H₂₄O₅S	Molecular Weight:	292.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSBKYHJZFUGMFX-UHFFFAOYSA-N

1820641-93-7

S-acetyl-PEG3-alcohol (8 suppliers)

IUPAC Name: S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ethanethioate | CAS Registry Number: 153870-20-3
Synonyms: BIPG1758, ZINC83254062, BP-20945

Molecular Formula:	C₈H₁₆O₄S	Molecular Weight:	208.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RGQARUNUXUQMFR-UHFFFAOYSA-N

153870-20-3

S-Acetyl-PEG3-azide (8 suppliers)

IUPAC Name: S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1310827-26-9
Synonyms: S-Acetyl-PEG3-Azido, BIPG1765, S-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl ethanethioate, ZINC79016663, BP-20646

Molecular Formula:	C₁₀H₁₉N₃O₄S	Molecular Weight:	277.339 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PIXCCFAIMVRUDJ-UHFFFAOYSA-N

1310827-26-9

S-acetyl-PEG3-Boc (8 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-27-7
Synonyms: S-acetyl-PEG3-t-butyl ester, BIPG1767, ZINC83254050, BP-20950

Molecular Formula:	C₁₅H₂₈O₆S	Molecular Weight:	336.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JTUABWSFWXGORZ-UHFFFAOYSA-N

1818294-27-7

S-Acetyl-PEG3-C2-acid (9 suppliers)

IUPAC Name: 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1421933-33-6
Synonyms: S-acetyl-PEG3-acid, BIPG1757, ZINC83254033, BP-20948

Molecular Formula:	C₁₁H₂₀O₆S	Molecular Weight:	280.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HJNQYRKIZPTUQT-UHFFFAOYSA-N

1421933-33-6

S-acetyl-PEG3-phosphonic acid ethyl ester (8 suppliers)

IUPAC Name: S-[2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 2173125-29-4
Synonyms: BP-22924, HY-141317, CS-0115049

Molecular Formula:	C₁₄H₂₉O₇PS	Molecular Weight:	372.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVCCQMOSYHIVOE-UHFFFAOYSA-N

2173125-29-4

S-acetyl-PEG4-alcohol (8 suppliers)

IUPAC Name: S-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 223611-42-5
Synonyms: AmbotzPEG2095, SCHEMBL997382, BIPG1759, MFCD13184982, ZINC83254128, AKOS030213523, BP-20682, 11-(Acetylthio)-3,6,9-trioxaundecane-1-ol, S-(2-{2-[2-(2-hydroxyethoxy)ethoxy]ethoxy}ethyl)thioacetate, S-Acetyl-mercapto-tetra(ethylene glycol), S-Acetyl-2-(2-(2-(2-mercaptoethoxy)ethoxy)ethoxy)ethanol

Molecular Formula:	C₁₀H₂₀O₅S	Molecular Weight:	252.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KKUXNAQDZRWEKI-UHFFFAOYSA-N

223611-42-5

S-acetyl-PEG4-NHBoc (4 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1404111-70-1
Synonyms: HY-138755, CS-0168086

Molecular Formula:	C₁₇H₃₃NO₇S	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ICWKORBMGMWYBU-UHFFFAOYSA-N

1404111-70-1

S-acetyl-PEG4-propargyl (6 suppliers)

IUPAC Name: S-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1422540-88-2
Synonyms: S-acetyl-PEG4-Propargyl, BP-23134, HY-141350, CS-0115047, S-(3,6,9,12-Tetraoxapentadec-14-yn-1-yl) ethanethioate

Molecular Formula:	C₁₃H₂₂O₅S	Molecular Weight:	290.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IOVXBDYSVBLUMS-UHFFFAOYSA-N

1422540-88-2

S-acetyl-PEG6 (9 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1352221-63-6
Synonyms: S-acetyl-PEG6-alcohol, SCHEMBL888204, BIPG1760, ZINC83254059, BP-20946

Molecular Formula:	C₁₄H₂₈O₇S	Molecular Weight:	340.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MKRGYWYYHKOEAV-UHFFFAOYSA-N

1352221-63-6

S-acetyl-PEG6-Boc (7 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-39-1
Synonyms: S-acetyl-PEG6-t-butyl ester, BIPG1769, ZINC96503494, BP-21815

Molecular Formula:	C₂₁H₄₀O₉S	Molecular Weight:	468.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: COWMBKVRIKGHSW-UHFFFAOYSA-N

1818294-39-1

S-acetyl-PEG6-Tos (6 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1818294-25-5
Synonyms: BIPG1770, ZINC79016657, BP-20645

Molecular Formula:	C₂₁H₃₄O₉S₂	Molecular Weight:	494.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: REKKYTBDWPWJBY-UHFFFAOYSA-N

1818294-25-5

S-Acetyl-PEG8-Boc (1 supplier)

2764688-16-4

S-Acetyl-PEG8-OH (7 suppliers)

IUPAC Name: S-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1334177-81-9
Synonyms: Ac-s-oeg-oh, S-acetyl-PEG8 alcohol, AcS-PEG8-OH, BIPG1761, ZINC96503446, AKOS030213564, BP-21928

Molecular Formula:	C₁₈H₃₆O₉S	Molecular Weight:	428.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: PGTIAXGQNCASCI-UHFFFAOYSA-N

1334177-81-9

S-Acetylcysteamine (2 suppliers)

IUPAC Name: S-(2-aminoethyl) ethanethioate | CAS Registry Number: 6197-31-5
Synonyms: S-acetylcysteamine, S-(2-aminoethyl) ethanethioate, S-Acetylthioethanolamine, AC1L1FRA, C03537, AC1Q68YH, CHEBI:17853, CTK2C9553, AKOS006334232, RL04348, KB-60380, Ethanethioic acid, S-(2-aminoethyl) ester, BB 0259910

Molecular Formula:	C₄H₉NOS	Molecular Weight:	119.185360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBWLIIDAKFNRBL-UHFFFAOYSA-N

6197-31-5

S-Acetylthioacetic acid (7 suppliers)

IUPAC Name: 2-acetylsulfanylacetic acid | CAS Registry Number: 1190-93-8
Synonyms: (Acetylthio)acetic acid, Acetylmercaptoacetic acid, Mercaptoacetic acid acetate, S-Acetylthioglycolic acid, Acetic acid, (acetylthio)-, USAF EK-P-5430, Acetic acid, 2-(acetylthio)-, ACETIC ACID, ACETYLMERCAPTO-, Acetic acid, mercapto-, acetate, EINECS 214-725-7, MolPort-003-824-765, CID14485, BRN 1753984, Acetic acid, mercapto-, acetate (8CI), LS-10917, 4-03-00-00610 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₆O₃S	Molecular Weight:	134.153640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSBWDKUBOZHGOU-UHFFFAOYSA-N

1190-93-8

S-ACETYLTHIOCARNITINE (3 suppliers)

IUPAC Name: 3-acetylsulfanyl-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 76474-64-1
Synonyms: S-Acetylthiocarnitine, CID195942, 1-Propanaminium, 2-(acetylthio)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (+-)-

Molecular Formula:	C₉H₁₇NO₃S	Molecular Weight:	219.301180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IALPVLUNMRNJBE-UHFFFAOYSA-N

76474-64-1

S-Acetylthiocholine Iodide (18 suppliers)

IUPAC Name: 2-acetylsulfanylethyl(trimethyl)azanium iodide | CAS Registry Number: 1866-15-5
Synonyms: Acetylthiocholine iodide, S-Acetylthiocholine iodide, Acetylthiocholinjodid, Acetylthiocholine diiodide, Choline, S-acetylthio-, iodide, Acetyl Thiobilineurine Iodide, A5751_SIGMA, 01480_FLUKA, EINECS 217-474-1, 2-Acetylthioethyltrimethylammonium iodide, NSC 44139, CID74629, NSC44139, WLN: 1VS2K1&1&1 &I, 2-(Acetylthio)-N,N,N-trimethylethanaminium iodide, LS-53171, (2-Mercaptoethyl)trimethylammonium iodide acetate, Ammonium, (2-mercaptoethyl)trimethyl-, iodide acetate, LT03328303, ((2-Mercaptoethyl)trimethylammonium iodide acetate)

Molecular Formula:	C₇H₁₆INOS	Molecular Weight:	289.177510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTBLZMAMTZXLBP-UHFFFAOYSA-M

1866-15-5

S-Acetylthiocholine perchlorate (4 suppliers)

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:	0	H-Bond Acceptor:	2

InChIKey: GFFIJCYHQYHUHB-UHFFFAOYSA-N

102185-16-0

S-ACETYLTHIOGLYCOLIC ACID PENTAFLUOROPHENYL ESTER (9 suppliers)

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:	C₁₀H₅F₅O₃S	Molecular Weight:	300.201916 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VAVNEUKAWUEHAG-UHFFFAOYSA-N

129815-48-1

S-ACETYLTHIORPHAN (7 suppliers)

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:	C₁₄H₁₇NO₄S	Molecular Weight:	295.354080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCMKACHZOPSUHN-UHFFFAOYSA-N

124735-06-4

S-ACRYLYL-N-ACETYLCYSTEAMINE (3 suppliers)

IUPAC Name: S-(2-acetamidoethyl) prop-2-enethioate | CAS Registry Number: 96837-32-0
Synonyms: SANAC, S-Acrylyl-N-acetylcysteamine, CID126070

Molecular Formula:	C₇H₁₁NO₂S	Molecular Weight:	173.232740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOTWQUHMALRMJO-UHFFFAOYSA-N

96837-32-0

S-ADENOSYL-1,12-DIAMINO-3-THIO-9-AZADODECANE (5 suppliers)

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:	C₂₁H₃₈N₈O₃S	Molecular Weight:	482.643220 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: IYEWZPHRHXRMCW-BWZSZYTASA-N

118436-57-0

S-ADENOSYL-2-METHYLMETHIONINE (4 suppliers)

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:	C₁₆H₂₄N₆O₅S	Molecular Weight:	412.463960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DLGWCGJLTGONLY-AMDVVCNQSA-N

16720-69-7

S-ADENOSYL-3-THIO-1,8-DIAMINOOCTANE (3 suppliers)

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:	C₁₈H₃₁N₇O₃S	Molecular Weight:	425.548840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: YETXSQDQSWLLJR-JJPFLPBXSA-N

76426-40-9

S-ADENOSYL-3-THIOPROPYLAMINE (4 suppliers)

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:	C₁₃H₂₀N₆O₃S	Molecular Weight:	340.401300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FUSRAALGPJJIRO-QYVSTXNMSA-N

53186-57-5

S-ADENOSYL-5'-L-METHIONINESULFATE,P-TOLUENESULFONATE (5 suppliers)

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:	C₂₂H₃₂N₆O₁₂S₃	Molecular Weight:	668.717480 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	17

InChIKey: SUTMYPSMDZBLLT-NGKVPNEUSA-N

55722-12-8

S-Adenosyl-D,L-homocysteine (7 suppliers)

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:	C₁₄H₂₀N₆O₅S	Molecular Weight:	384.410800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZJUKTBDSGOFHSH-ZRURSIFKSA-N

58976-18-4

S-ADENOSYL-D-HOMOCYSTEINE (4 suppliers)

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:	C₁₄H₂₀N₆O₅S	Molecular Weight:	384.410800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: ZJUKTBDSGOFHSH-KWGHVAAJSA-N

53276-26-9

S-Adenosyl-DL-methionine (12 suppliers)

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:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MEFKEPWMEQBLKI-YDBXVIPQSA-N

17176-17-9

S-ADENOSYL-L-[METHYL-3H]METHIONINE (3 suppliers)

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:	C₁₅H₂₂N₆O₅S	Molecular Weight:	404.461708 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: MEFKEPWMEQBLKI-RLXJOQACSA-N

111093-45-9

S-ADENOSYL-L-CYSTEINE (9 suppliers)

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:	C₁₃H₁₈N₆O₅S	Molecular Weight:	370.384220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: RVFHZLGRQFCOKV-UHFFFAOYSA-N

35899-53-7

S-ADENOSYL-L-ETHIONINE IODIDE (6 suppliers)

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

InChIKey: VEXZGXHMUGYJMC-UHFFFAOYSA-N

102029-72-1

S-Adenosyl-L-Homocysteine (Adenosine-13C10, 98%) 95% Chemical Purity (2 suppliers)

2687960-02-5

S-Adenosyl-L-methionine (20 suppliers)

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:	C₁₅H₂₂N₆O₅S	Molecular Weight:	398.437380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: MEFKEPWMEQBLKI-AIRLBKTGSA-N

29908-03-0

S-Adenosyl-L-methionine 4-methylbenzenesulfonic acid bis(4-methylbenzenesulfonate) salt (2 suppliers)

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:	C₃₆H₄₆N₆O₁₄S₄	Molecular Weight:	915.100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: UMKIRVJAFVNACR-XQVUROGGSA-N

52248-04-1

S-ADENOSYL-L-METHIONINE DISULFATE TOSYLATE (9 suppliers)

7540-22-2

S-Adenosyl-L-methionine disulfate tosylate (26 suppliers)

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:	C₂₂H₃₁N₆O₁₆S₄-₃	Molecular Weight:	763.772140 [g/mol]
H-Bond Donor:	6	H-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 (10 suppliers)

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:	4	H-Bond Acceptor:	12

InChIKey: RFCNTHQSTXQCEP-TVQIYZFXSA-O

71914-80-2

S-Adenosyl-L-methionine-d3 (3 suppliers)

68684-40-2

S-Adenosyl-S-carboxymethyl-L-homocystein, (Mixture of Diastereomers) (1 supplier)

848053-33-8

S-ADENOSYLETHIONINE (5 suppliers)

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:	C₁₆H₂₄N₆O₅S	Molecular Weight:	412.463960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UBQZUBPODLPCFG-UHFFFAOYSA-N

524-70-9

S-ADENOSYLHOMOCYSTEINE-2',3'-DIALDEHYDE (2 suppliers)

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:	C₁₄H₁₈N₆O₅S	Molecular Weight:	382.394920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEUSMJZQXIEKGX-LPEHRKFASA-N

64821-31-4

S-Adenosylmethione-1,4-Butanedisulfonate (18 suppliers)

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:	C₄₂H₇₄N₁₂O₂₈S₈	Molecular Weight:	1451.620560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	38

InChIKey: QWARKYOPJRNOOU-RLUFNZFXSA-N

101020-79-5

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