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CHEMICAL products beginning with : S
1601 to 1650 of 61718 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-ACETYL-DPEG 4 ACID (DPEG 4 SATA ACID) (0 suppliers)
S-ACETYL-DPEG 4 NHS ESTER (DPEG 4 SATA) (0 suppliers)
S-ACETYL-DPEG 8 ACID (DPEG 8 SATA ACID) (0 suppliers)
S-ACETYL-DPEG 8 NHS ESTER (DPEG 8 SATA) (0 suppliers)
S-acetyl-dPEG4-azido (6 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1310827-26-9
Synonyms: S-Acetyl-PEG3-Azido, S-Acetyl-PEG3-azide, BIPG1765, S-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl ethanethioate, ZINC79016663, BP-20646

Molecular Formula: C10H19N3O4SMolecular Weight: 277.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PIXCCFAIMVRUDJ-UHFFFAOYSA-N

1310827-26-9
S-acetyl-dPEG5-amine (1 supplier)4104111-71-2
S-acetyl-dPEG5-t-boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-26-6
Synonyms: S-acetyl-PEG4-t-butyl ester, BIPG1768, ZINC83254055, tert-butyl 3-[2-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]ethoxy]propanoate, BP-20947

Molecular Formula: C17H32O7SMolecular Weight: 380.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KUEYETODKIHXFF-UHFFFAOYSA-N

1818294-26-6
S-acetyl-dPEG5-t-boc-N-amido (1 supplier)4104111-70-1
S-Acetyl-dPEG®8 Acid (4 suppliers)
Compound Structure 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: C21H40O11SMolecular Weight: 500.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: HVHJMZCBBXHOTA-UHFFFAOYSA-N

1334177-83-1
S-Acetyl-Glutathione, S-Acetyl-gamma-L-Glutamyl-L-cysteinyl-glycine (1 supplier)5054-47-5
S-Acetyl-L-glutathione (11 suppliers)
Compound Structure 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: C12H19N3O7SMolecular Weight: 349.360160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: FVRWSIPJNWXCEO-UHFFFAOYSA-N

3054-47-5
S-ACETYL-N-GLYCYLCYSTEAMINE (3 suppliers)
Compound Structure 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: C8H13F3N2O4SMolecular Weight: 290.260030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AMQINUQUUDNBGP-UHFFFAOYSA-N

97314-05-1
S-ACetyl-peg12 alcohol (3 suppliers)
Compound Structure 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: C26H52O13SMolecular Weight: 604.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: JGAUZMRPHWWELV-UHFFFAOYSA-N

165729-83-9
S-ACETYL-PEG12-ALCOHOL (2 suppliers)
S-ACETYL-PEG16 ALCOHOL (1 supplier)
S-ACETYL-PEG16-ALCOHOL (1 supplier)
S-ACetyl-peg2-t-butyl ester (7 suppliers)
Compound Structure 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: C13H24O5SMolecular Weight: 292.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSBKYHJZFUGMFX-UHFFFAOYSA-N

1820641-93-7
S-ACETYL-PEG20 ALCOHOL (1 supplier)
S-ACETYL-PEG20-ALCOHOL (1 supplier)
S-acetyl-PEG3-acid (11 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(2-acetylsulfanylethoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1421933-33-6
Synonyms: BIPG1757, ZINC83254033, BP-20948

Molecular Formula: C11H20O6SMolecular Weight: 280.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HJNQYRKIZPTUQT-UHFFFAOYSA-N

1421933-33-6
S-acetyl-PEG3-alcohol (9 suppliers)
Compound Structure IUPAC Name: S-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl] ethanethioate | CAS Registry Number: 153870-20-3
Synonyms: BIPG1758, ZINC83254062, BP-20945

Molecular Formula: C8H16O4SMolecular Weight: 208.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGQARUNUXUQMFR-UHFFFAOYSA-N

153870-20-3
S-ACETYL-PEG3-AZIDO (1 supplier)
S-Acetyl-peg3-phosphonic acid ethyl ester (7 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[2-(2-diethoxyphosphorylethoxy)ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 2173125-29-4
Synonyms: S-acetyl-PEG3-phosphonic acid ethyl ester, BP-22924, HY-141317, CS-0115049

Molecular Formula: C14H29O7PSMolecular Weight: 372.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MVCCQMOSYHIVOE-UHFFFAOYSA-N

2173125-29-4
S-ACETYL-PEG3-T-BUTYL ESTER (3 suppliers)
S-acetyl-PEG3-t-butylester (8 suppliers)
Compound Structure 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: C15H28O6SMolecular Weight: 336.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JTUABWSFWXGORZ-UHFFFAOYSA-N

1818294-27-7
S-acetyl-PEG4-alcohol (9 suppliers)
Compound Structure 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: C10H20O5SMolecular Weight: 252.325 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKUXNAQDZRWEKI-UHFFFAOYSA-N

223611-42-5
S-acetyl-PEG4-NHBoc (4 suppliers)
Compound Structure 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: C17H33NO7SMolecular Weight: 395.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ICWKORBMGMWYBU-UHFFFAOYSA-N

1404111-70-1
S-acetyl-PEG4-propargyl (5 suppliers)
Compound Structure 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: C13H22O5SMolecular Weight: 290.380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IOVXBDYSVBLUMS-UHFFFAOYSA-N

1422540-88-2
S-ACETYL-PEG4-T-BUTYL ESTER (2 suppliers)
S-acetyl-PEG6-alcohol (11 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl] ethanethioate | CAS Registry Number: 1352221-63-6
Synonyms: SCHEMBL888204, BIPG1760, ZINC83254059, BP-20946

Molecular Formula: C14H28O7SMolecular Weight: 340.431 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MKRGYWYYHKOEAV-UHFFFAOYSA-N

1352221-63-6
S-ACETYL-PEG6-T-BUTYL ESTER (3 suppliers)
S-acetyl-PEG6-t-butylester (8 suppliers)
Compound Structure 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: C21H40O9SMolecular Weight: 468.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: COWMBKVRIKGHSW-UHFFFAOYSA-N

1818294-39-1
S-acetyl-PEG6-Tos (7 suppliers)
Compound Structure 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: C21H34O9S2Molecular Weight: 494.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: REKKYTBDWPWJBY-UHFFFAOYSA-N

1818294-25-5
S-ACETYL-PEG8 ALCOHOL (1 supplier)
S-acetyl-PEG8alcohol (9 suppliers)
Compound Structure 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: C18H36O9SMolecular Weight: 428.537 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: PGTIAXGQNCASCI-UHFFFAOYSA-N

1334177-81-9
S-Acetylcysteamine (5 suppliers)
Compound Structure 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: C4H9NOSMolecular Weight: 119.185360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBWLIIDAKFNRBL-UHFFFAOYSA-N

6197-31-5
S-AcetylmalicAcid (0 suppliers)
S-ACETYLMERCAPTOSUCCINIC ANHYDRIDE (5 suppliers)
S-Acetylthioacetic acid (10 suppliers)
Compound Structure 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: C4H6O3SMolecular Weight: 134.153640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBWDKUBOZHGOU-UHFFFAOYSA-N

1190-93-8
S-ACETYLTHIOCARNITINE (3 suppliers)
Compound Structure 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: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IALPVLUNMRNJBE-UHFFFAOYSA-N

76474-64-1
S-Acetylthiocholine Iodide (21 suppliers)
Compound Structure 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: C7H16INOSMolecular Weight: 289.177510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTBLZMAMTZXLBP-UHFFFAOYSA-M

1866-15-5
S-Acetylthiocholine perchlorate (6 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 (14 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 (8 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 HOMOCYSTEINE (1 supplier)
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 (3 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 (4 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 (6 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
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