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CHEMICAL products beginning with : S
851 to 900 of 39888 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-[2-(dimethylamino)ethyl] Phenoxazine-10-carbothioate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: S-[2-(dimethylamino)ethyl] phenoxazine-10-carbothioate;hydrochloride | CAS Registry Number: 1936-49-8
Synonyms: Phenoxazine-10-carbothioic acid, S-(2-(dimethylamino)ethyl) ester, hydrochloride, S-(2-(Dimethylamino)ethyl) ester of phenoxazine-10-carbothioic acid hydrochloride, s-[2-(dimethylamino)ethyl] 10h-phenoxazine-10-carbothioate hydrochloride(1:1), AGN-PC-0JLNEA, AC1L3SDS, AC1Q3EHE, AR-1L3649, LS-105711, S-(2-dimethylaminoethyl) phenoxazine-10-carbothioate hydrochloride, S-[2-(dimethylamino)ethyl] 10H-phenoxazine-10-carbothioate hydrochloride (1:1)

Molecular Formula: C17H19ClN2O2SMolecular Weight: 350.862960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZUWOPGWOQCCJU-UHFFFAOYSA-N

1936-49-8
s-[2-(hexylamino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 1-(2-sulfosulfanylethylamino)hexane | CAS Registry Number: 1921-42-2
Synonyms: 2-Hexylaminoethanethiol hydrogen sulfate (ester), BRN 2414286, Ethanethiol, 2-hexylamino-, hydrogen sulfate (ester), AC1L2MIA, AC1Q6XPR, 1-(2-sulfosulfanylethylamino)hexane, LP079185, LS-65962, [2-(HEXYLAMINO)ETHYL]SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-(hexylamino)ethyl] ester

Molecular Formula: C8H19NO3S2Molecular Weight: 241.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXYFHCXKHPYNBO-UHFFFAOYSA-N

1921-42-2
S-[2-(IODO-4-AZIDOSALICYLAMIDO)ETHYLTHIO]-2-THIOPYRIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-azido-2-hydroxy-3,5-diiodo-N-[2-(pyridin-2-yldisulfanyl)ethyl]benzamide | CAS Registry Number: 175093-14-8
Synonyms: S-[2-(Iodo-4-Azidosalicylamido)ethylthio]-2-thiopyridine, IAET, CTK8E6565, FT-0670365, 4-Azido-2-hydroxy-3,5-diiodo-N-[2-(2-pyridinyldithio)ethyl]benzamide

Molecular Formula: C14H11I2N5O2S2Molecular Weight: 599.208380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CKOHBPRDAGSGHJ-UHFFFAOYSA-N

175093-14-8
S-[2-(ISOPROPYLSULPHINYL)ETHYL] O,O-DIMETHYL PHOSPHOROTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethoxyphosphorylsulfanylethylsulfinyl)propane | CAS Registry Number: 2635-50-9
Synonyms: CTK4F7724, AG-E-82785, Phosphorothioic acid,O,O-dimethyl S-[2-[(1-methylethyl)sulfinyl]ethyl] ester, Phosphorothioicacid, S-[2-(isopropylsulfinyl)ethyl] O,O-dimethyl ester (7CI,8CI)

Molecular Formula: C7H17O4PS2Molecular Weight: 260.311242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDDHVJODJUDRGI-UHFFFAOYSA-N

2635-50-9
s-[2-(methylamino)-2-oxoethyl] o,o-dipropyl phosphorothioate (0 suppliers)
Compound Structure IUPAC Name: 2-dipropoxyphosphorylsulfanyl-N-methylacetamide | CAS Registry Number: 35841-69-1
Synonyms: BRN 2271250, O,O-Di-n-propyl S-(N-methylcarbamoylmethyl) phosphorothiolate, Phosphorothioic acid, O,O-dipropyl S-(2-(methylamino)-2-oxoethyl) ester, AC1Q5LCF, AC1L4Z28, AR-1L3677, LS-108895, 2-dipropoxyphosphorylsulfanyl-N-methylacetamide

Molecular Formula: C9H20NO4PSMolecular Weight: 269.298162 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ANGMRJAAZAVZAB-UHFFFAOYSA-N

35841-69-1
S-[2-(METHYLAMINO)ETHYL] 2-(METHYLAMINO)ETHANESULFONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[2-(methylamino)ethylsulfonylsulfanyl]ethanamine | CAS Registry Number: 90993-34-3
Synonyms: Taurine der., CHEBI:297753, NSC342031, AIDS030610, AIDS-030610, CID434079, NSC 342031, NSC-342031, S-(2-(Methylamino)ethyl) 2-(methylamino)ethanesulfonothioate, S-[2-(Methylamino)ethyl] 2-(methylamino)ethanesulfonothioate, 2-Methylamino-ethanethiosulfonic acid S-(2-methylamino-ethyl) ester

Molecular Formula: C6H16N2O2S2Molecular Weight: 212.333440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OMFGLVLQXPQVID-UHFFFAOYSA-N

90993-34-3
s-[2-(morpholin-4-yl)ethyl] 9,9-dimethylacridine-10(9h)-carbothioate (0 suppliers)
Compound Structure IUPAC Name: S-(2-morpholin-4-ylethyl) 9,9-dimethylacridine-10-carbothioate | CAS Registry Number: 38420-61-0
Synonyms: Mo 1284, S-(2-(4-Morpholinyl)ethyl) 9,9-dimethyl-10(9H)-acridinecarbothioate, 10(9H)-Acridinecarbothioic acid, 9,9-dimethyl-, S-(2-(4-morpholinyl)ethyl) ester, AC1L52BC, AC1Q68YM, LS-14245, PL055627, S-(2-morpholin-4-ylethyl) 9,9-dimethylacridine-10-carbothioate, (9,9-DIMETHYL-9,10-DIHYDROACRIDIN-10-YL)({[2-(MORPHOLIN-4-YL)ETHYL]SULFANYL})METHANONE

Molecular Formula: C22H26N2O2SMolecular Weight: 382.522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMWSLIXSLYDPNY-UHFFFAOYSA-N

38420-61-0
S-[2-(N7-Guanyl)ethyl]glutathione (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 100840-34-4
Synonyms: AC1L3OME, S-[2-(N7-guanyl)ethyl]GSH, L-gamma-Glutamyl-S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-L-cysteinylglycine, L-|A-Glutamyl-S-[2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-L-cysteinylglycine, (2S)-2-amino-5-[[(2R)-3-[2-(2-amino-6-oxo-3H-purin-7-yl)ethylsulfanyl]-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid, Glycine, L-gamma-glutamyl-S-(2-(2-amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl)-L-cysteinyl-, N-[S-[2-(2-Amino-1,6-dihydro-6-oxo-7H-purin-7-yl)ethyl]-N-L-|A-glutamyl-L-cysteinyl]glycine

Molecular Formula: C17H24N8O7SMolecular Weight: 484.486860 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OMBANDXHJRVCNU-IUCAKERBSA-N

100840-34-4
s-[2-(octylamino)ethyl] hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: thorium | CAS Registry Number: 1921-43-3
Synonyms: THORIUM, (226th)thorium, (229th)thorium, (234th)thorium, (238th)thorium, Thorium-232, 232Th, HSDB 864, EINECS 231-139-7, UN2975, AG-G-95711, 15117-56-3, 7440-29-1, Th, Thorium-232 and its decay products, dministered intravenously as a colloidal dispersion of 232ThO2, Thorium atomic absorption standard solution, torio, Thorium compounds, (230Th)thorium, 14269-63-7

Molecular Formula: ThMolecular Weight: 232.038060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZSLUVFAKFWKJRC-UHFFFAOYSA-N

1921-43-3
S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(phenylcarbamoylamino)ethyl] N-phenylcarbamothioate | CAS Registry Number: 93311-82-1
Synonyms: NSC207837, AC1L7C3W, SCHEMBL14602839, ZINC1743222, NSC-207837

Molecular Formula: C16H17N3O2SMolecular Weight: 315.390080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHQKEBJZUWBTQL-UHFFFAOYSA-N

93311-82-1
S-[2-(prop-2-enylcarbamoyl)phenyl] Ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate | CAS Registry Number: 69672-43-1
Synonyms: NSC327681, AC1L7AC7, ZINC1573808, NSC-327681, S-[2-(prop-2-enylcarbamoyl)phenyl] ethanethioate, Ethanethioic acid, S-[2-[(2-propenylamino)carbonyl]phenyl] ester

Molecular Formula: C12H13NO2SMolecular Weight: 235.302120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOACQRNRLHSFKB-UHFFFAOYSA-N

69672-43-1
s-[2-(propan-2-ylamino)ethyl] hydrogen sulfurothioate (1 supplier)
Compound Structure IUPAC Name: 2-(2-sulfosulfanylethylamino)propane | CAS Registry Number: 929-08-8
Synonyms: 2-Isopropylaminoethanethiol hydrogen sulfate (ester), BRN 2356932, Ethanethiol, 2-isopropylamino-, hydrogen sulfate (ester), AC1Q6XNU, AC1L2DN8, 2-(2-sulfosulfanylethylamino)propane, AR-1L3698, LS-65979

Molecular Formula: C5H13NO3S2Molecular Weight: 199.291620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HDIYFZDHQUQHER-UHFFFAOYSA-N

929-08-8
s-[2-(quinolin-2-yl)ethyl]cysteine (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-quinolin-2-ylethylsulfanyl)propanoic acid | CAS Registry Number: 65322-55-6
Synonyms: NSC163408, AC1Q5SAG, AC1L6M94, NSC-163408, HE375391, 2-amino-3-(2-quinolin-2-ylethylsulfanyl)propanoic acid

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHIHHJPNALCBX-UHFFFAOYSA-N

65322-55-6
S-[2-[(2-aminoacetyl)amino]ethyl] Propanethioate;hydrobromide (0 suppliers)
Compound Structure IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate;hydrobromide | CAS Registry Number: 104071-76-3
Synonyms: Thiopropionic acid S-2-(2-aminoacetamido)ethyl ester hydrobromide, Propionic acid, thio-, S-2-(2-aminoacetamido)ethyl ester, hydrobromide, AGN-PC-04SG8N, CHEMBL67577, LS-124869, S-[2-[(2-aminoacetyl)amino]ethyl] propanethioate;hydrobromide

Molecular Formula: C7H15BrN2O2SMolecular Weight: 271.175200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DOBIFPAPHINPNF-UHFFFAOYSA-N

104071-76-3
S-[2-[(2-Hydroxyethyl)thio]ethyl]-L-cysteinyl-L-proline (1 supplier)1810029-30-1
S-[2-[(2-Hydroxyethyl)thio]ethyl]-L-cysteinyl-L-prolyl-L-phenylalanine (1 supplier)775312-71-5
S-[2-[(6-ETHOXY-2-BENZOTHIAZOLYL)AMINO]-2-OXOETHYL] ETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl] ethanethioate | CAS Registry Number: 94109-76-9
Synonyms: EINECS 302-515-9, S-(2-((6-Ethoxy-2-benzothiazolyl)amino)-2-oxoethyl) ethanethioate

Molecular Formula: C13H14N2O3S2Molecular Weight: 310.391860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VACOUTTXFKATCV-UHFFFAOYSA-N

94109-76-9
S-[2-[[(2r,3r,4r,5r)-5-(2-amino-6-oxo-4,5-dihydro-1h-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-4,5-dihydro-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethylpropanethioate | CAS Registry Number: 1207451-95-3
Synonyms: IDX184, IDX 184

Molecular Formula: C25H37N6O9PSMolecular Weight: 628.634842 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: LNDSBAZRNUBGQB-QSGRHXCHSA-N

1207451-95-3
S-[2-[[(2s)-pyrrolidine-2-carbonyl]amino]ethyl] Ethanethioate;2,2,2-trifluoroacetic Acid (0 suppliers)
Compound Structure IUPAC Name: S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-81-5
Synonyms: N-Prolyl-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-((2-pyrrolidinylcarbonyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate), AC1MIMDW, LS-65747, S-[2-[[(2S)-pyrrolidine-2-carbonyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid

Molecular Formula: C11H17F3N2O4SMolecular Weight: 330.323890 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FUUKLIRYULRBHV-QRPNPIFTSA-N

147529-81-5
S-[2-[[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]FORMAMIDO]-1-[2-(BENZOYLOXY)ETHYL]PROP-1-ENYL] THIOBENZOATE,MONO(DODECYL SULFATE) (2 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[[2-(4-amino-2-methylpyrimidin-5-yl)acetyl]amino]-3-benzoylsulfanylpent-3-enyl] benzoate; dodecyl hydrogen sulfate | CAS Registry Number: 85187-36-6
Synonyms: EINECS 286-125-3, S-(2-(((4-Amino-2-methyl-5-pyrimidinyl)methyl)formamido)-1-(2-(benzoyloxy)ethyl)prop-1-enyl) thiobenzoate, mono(dodecyl sulphate)

Molecular Formula: C38H52N4O8S2Molecular Weight: 756.971480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ALXVFCKUMCUEFY-JJECXDOKSA-N

85187-36-6
S-[2-[[(4r)-1,3-thiazolidine-4-carbonyl]amino]ethyl] Ethanethioate;2,2,2-trifluoroacetic Acid (0 suppliers)
Compound Structure IUPAC Name: S-[2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-83-7
Synonyms: N-(Thiazolidine-4 carboxylic acid)-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-((4-thiazolidinylcarbonyl)amino)ethyl) ester, (R)-, mono(trifluoroacetate), AC1MIME0, LS-65750, S-[2-[[(4R)-1,3-thiazolidine-4-carbonyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid

Molecular Formula: C10H15F3N2O4S2Molecular Weight: 348.362310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UCBPUJBUXMTHPZ-FJXQXJEOSA-N

147529-83-7
S-[2-[[2-(methylamino)acetyl]amino]ethyl] Ethanethioate;2,2,2-trifluoroacetic Acid (0 suppliers)
Compound Structure IUPAC Name: S-[2-[[2-(methylamino)acetyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid | CAS Registry Number: 97313-90-1
Synonyms: N-Sarcosine-S-acetylcysteamine trifluoroacetate, Ethanethioic acid, S-(2-(((methylamino)acetyl)amino)ethyl) ester, mono(trifluoroacetate), LS-65735

Molecular Formula: C9H15F3N2O4SMolecular Weight: 304.286610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DEIIXJLDOMQNFL-UHFFFAOYSA-N

97313-90-1
S-[2-[[2-[[(2s)-2-aminopropanoyl]amino]-2-oxoethyl]amino]ethyl] Ethanethioate;2,2,2-trifluoroacetic Acid (1 supplier)
Compound Structure IUPAC Name: S-[2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-oxoethyl]amino]ethyl] ethanethioate;2,2,2-trifluoroacetic acid | CAS Registry Number: 117370-20-4
Synonyms: N-(2-(Acetylthio)ethyl)-L-alanylglycinamide mono(trifluoroacetate), Glycinamide, N-(2-(acetylthio)ethyl)-L-alanyl-, mono(trifluoroacetate), AC1MJ9P8, LS-72158, S-[2-[[2-[[(2S)-2-aminopropanoyl]amino]-2-oxoethyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid

Molecular Formula: C11H18F3N3O5SMolecular Weight: 361.337930 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: YCVSDCQRZMNNSI-RGMNGODLSA-N

117370-20-4
S-[2-[3-[(2-carbamoylsulfanylacetyl)amino]anilino]-2-oxo-ethyl] Carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-[2-[3-[(2-carbamoylsulfanylacetyl)amino]anilino]-2-oxoethyl] carbamothioate | CAS Registry Number: 15202-50-3
Synonyms: NSC49433, s,s'-{benzene-1,3-diylbis[imino(2-oxoethane-2,1-diyl)]} dicarbamothioate, AC1L67UE, AC1Q5N2Z, ZINC1681348, NSC-49433, OR172844, S-[2-[3-[(2-carbamoylsulfanylacetyl)amino]anilino]-2-oxoethyl] carbamothioate

Molecular Formula: C12H14N4O4S2Molecular Weight: 342.388 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VECYFHZYPXNCRC-UHFFFAOYSA-N

15202-50-3
S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (3S)-3-HYDROXYDECANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S)-3-hydroxydecanethioate | CAS Registry Number: 6245-70-1
Synonyms: 3S-hydroxy-decanoyl-CoA, 3-Hydroxydecanoyl-coa, (S)-Hydroxydecanoyl-CoA, 3-Hydroxydecanoyl-coenzyme A, beta-hydroxydecanoyl coenzyme A, (S)-3-hydroxydecanoyl-coenzyme A, S-(3-hydroxydecanoate, S-(3-hydroxydecanoic acid, S-(3-hydroxydecanoate)CoA, b-Hydroxydecanoyl coenzyme A, S-(3-hydroxydecanoate) CoA, 3S-hydroxy-decanoyl-Coenzyme A, DL-b-Hydroxydecanoyl coenzyme A, CTK2F2201, HMDB03938, S-(3-hydroxydecanoate)coenzyme A, DL-beta-Hydroxydecanoyl coenzyme A, S-(3-hydroxydecanoate) Coenzyme A, LMFA07050014, AG-G-29351

Molecular Formula: C31H54N7O18P3SMolecular Weight: 937.782846 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: HIVSMYZAMUNFKZ-WQUYVQPTSA-N

6245-70-1
S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (8Z,11Z,14Z,17Z)-TRICOSA-8,11,14,17-TETRAENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tricosa-8,11,14,17-tetraenethioate | CAS Registry Number: 28879-98-3
Synonyms: CTK0J9785, AG-E-93519, 8Z,11Z,14Z-eicosatrienoyl-CoA;S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (8Z,11Z,14Z,17Z)-tricosa-8,11,14,17-tetraenethioate, S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (8Z,11Z,14Z,17Z)-tricosa-8,11,14,17-tetraenethioate

Molecular Formula: C44H72N7O17P3SMolecular Weight: 1096.065466 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: VPDGJOHYVQUGHC-VYKMITLISA-N

28879-98-3
S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-TETRADEC-11-ENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enethioate | CAS Registry Number: 53034-79-0
Synonyms: Caffeoyl-coa, Caffeoyl-coenzyme A, Coenzyme A, caffeoyl-, CID6119622, Coenzyme A, S-(3-(3,4-dihydroxyphenyl)-2-propenoate)

Molecular Formula: C30H42N7O19P3SMolecular Weight: 929.676263 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 23

InChIKey: QHRGJMIMHCLHRG-GQCTYLIASA-N

53034-79-0
S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (Z)-DODEC-3-ENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dodec-3-enethioate | CAS Registry Number: 2152-91-2
Synonyms: CTK4E7050, AG-E-57773, Coenzyme A,S-3-dodecenoate, (Z)- (8CI,9CI), Coenzyme A,S-cis-3-dodecenoate (7CI); Coenzyme A, S-3-dodecenoate

Molecular Formula: C33H56N7O17P3SMolecular Weight: 947.820726 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: XEMIVMKTVGRFTD-CQGYPEFWSA-N

2152-91-2
S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (Z)-TETRADEC-11-ENETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetradec-11-enethioate | CAS Registry Number: 150883-39-9
Synonyms: Coenzyme A,S-11-tetradecenoate, (Z)- (9CI), CTK4C6799, CTK4J6925, Caffeoylcoenzyme A; Caffeoyl-CoA, AG-D-97644, AG-F-81448, Coenzyme A,S-[3-(3,4-dihydroxyphenyl)-2-propenoate], 11Z-tetradecenoyl-CoA;S-[2-[3-[[(2R)-4-[[[(2R,3R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (Z)-tetradec-11-enethioate

Molecular Formula: C35H60N7O17P3SMolecular Weight: 975.873886 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: WFGNMSCJASVFQK-IAAMTDQBSA-N

150883-39-9
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (3S)-3-HYDROXYHEXADECANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-hydroxyhexadecanethioate | CAS Registry Number: 35106-50-4
Synonyms: beta-Hydroxypalmitoyl-coa, 3-Hydroxyhexadecanoyl-coa, 3-Hydroxyhexadecanoyl-coenzyme A, Coenzyme A, 3-hydroxypalmitoyl-, CID3082414, Coenzyme A, S-(3-hydroxyhexadecanoate)

Molecular Formula: C37H66N7O18P3SMolecular Weight: 1021.942323 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: DEHLMTDDPWDRDR-QTFKDKGUSA-N

35106-50-4
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (3S)-3-HYDROXYHEXANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S)-3-hydroxyhexanethioate | CAS Registry Number: 74875-70-0
Synonyms: AG-G-97986, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (3S)-3-hydroxyhexanethioate, (S)-Hydroxyhexanoyl-CoA, (S)-3-Hydroxyhexanoyl-CoA, [R,S]-Lactyl CoA, S-(3-hydroxyhexanoate, S-(3-hydroxyhexanoic acid, S-(3-hydroxyhexanoate)CoA, [R,S]-Lactyl Coenzyme A, AC1L99MO, CTK5E0603, HMDB03942, S-(3-hydroxyhexanoate)Coenzyme A, (S)-3-Hydroxyhexanoyl-Coenzyme A

Molecular Formula: C27H46N7O18P3SMolecular Weight: 881.676526 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: VAAHKRMGOFIORX-DWUFXMDISA-N

74875-70-0
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-DODEC-2-ENETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] dodec-2-enethioate | CAS Registry Number: 1066-12-2
Synonyms: CTK4A4669, Coenzyme A,S-(2E)-2-dodecenoate, AG-D-21148, Coenzyme A,S-2-dodecenoate, (E)- (8CI); Coenzyme A, S-trans-2-dodecenoate (7CI); Dodec-2-trans-enoyl-CoA;trans-2-Dodecenoylcoenzyme A; trans-D2,3-Dodecenoyl-CoA

Molecular Formula: C33H56N7O17P3SMolecular Weight: 947.820726 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: IRFYVBULXZMEDE-IIZVUBDFSA-N

1066-12-2
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-HEX-2-ENETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] hex-2-enethioate | CAS Registry Number: 10018-93-6
Synonyms: CTK3J8617, Coenzyme A,S-(2E)-2-hexenoate, AG-D-04522, Coenzyme A,S-2-hexenoate, (E)- (8CI); (2E)-Hexenoyl-CoA; Hex-2-trans-enoyl-CoA; trans-2-Hexenoyl-CoA;trans-2-Hexenoylcoenzyme A; trans-D2,3-Hexenoyl-CoA

Molecular Formula: C27H44N7O17P3SMolecular Weight: 863.661246 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: OINXHIBNZUUIMR-ZOGSZLKASA-N

10018-93-6
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-HEXADEC-2-ENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] hexadec-2-enethioate | CAS Registry Number: 4460-95-1
Synonyms: CTK4I8335, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-hexadec-2-enethioate, AG-F-56431

Molecular Formula: C37H64N7O17P3SMolecular Weight: 1003.927046 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: JUPAQFRKPHPXLD-TZIIWEFPSA-N

4460-95-1
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-OCT-2-ENETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] oct-2-enethioate | CAS Registry Number: 10018-94-7
Synonyms: CTK3J8618, Coenzyme A,S-(2E)-2-octenoate, AG-D-04524, Coenzyme A,S-2-octenoate, (E)- (8CI); 2,3-trans-Octenoyl coenzyme A; Oct-2-trans-enoyl-CoA;Oct-trans-2-enoyl coenzyme A; trans-D2,3-Octenoyl-CoA

Molecular Formula: C29H48N7O17P3SMolecular Weight: 891.714406 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CPSDNAXXKWVYIY-FFJUWABQSA-N

10018-94-7
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] (E)-TETRADEC-2-ENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetradec-2-enethioate | CAS Registry Number: 38795-33-4
Synonyms: CTK4I0502, Coenzyme A,S-(2E)-2-tetradecenoate, AG-F-36893, Tetradec-2-trans-enoyl-CoA;trans-2-Tetradecenoylcoenzyme A; trans-D2,3-Tetradecenoyl-CoA

Molecular Formula: C35H60N7O17P3SMolecular Weight: 975.873886 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: MBCVYCOKMMMWLX-XVDJLSDJSA-N

38795-33-4
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 2-CYCLOBUTYLETHANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-cyclobutylethanethioate | CAS Registry Number: 6599-65-1
Synonyms: CTK2F2171, AG-G-48405, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-cyclobutylethanethioate, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-cyclobutylethanethioate;trans-3-Hexenoyl-CoA

Molecular Formula: C27H44N7O17P3SMolecular Weight: 863.661246 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: RMIJFRPSKFBYLT-ZOGSZLKASA-N

6599-65-1
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 3-OXODECANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxodecanethioate | CAS Registry Number: 50411-91-1
Synonyms: 3-Oxodecanoyl-CoA, 3-ketodecanoyl-CoA, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxodecanethioate, 3-oxodecanoyl-coenzyme A, 3-ketodecanoyl-coenzyme A, AC1L99MF, CTK4J2581, HMDB03939, AG-F-69514

Molecular Formula: C31H52N7O18P3SMolecular Weight: 935.766966 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: AZCVXMAPLHSIKY-BOJFXZHGSA-N

50411-91-1
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 3-OXODODECANETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxododecanethioate | CAS Registry Number: 78303-19-2
Synonyms: AG-H-14200, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxododecanethioate, 3-oxododecanoyl-coenzyme A, AC1L99M9, CTK5E5646, HMDB03937, Coenzyme A,S-(3-oxododecanoate), 3-Oxododecanoyl-CoA;S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxododecanethioate

Molecular Formula: C33H56N7O18P3SMolecular Weight: 963.820126 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: HQANBZHVWIDNQZ-IIZVUBDFSA-N

78303-19-2
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 3-OXOOCTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxooctanethioate | CAS Registry Number: 54684-64-9
Synonyms: 3-ketooctanoyl-CoA, S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxooctanethioate, 3-oxooctanoyl-coenzyme A, 3-ketooctanoyl-coenzyme A, S-(3-oxooctanoate, S-(3-oxooctanoic acid, 3-Oxooctanoyl coenzyme A, S-(3-oxooctanoate) CoA, AC1L99ML, S-(3-oxooctanoate) Coenzyme A, CTK1G7849, HMDB03941, AG-F-90564, 3-Oxooctanoyl-CoA;S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 3-oxooctanethioate

Molecular Formula: C29H48N7O18P3SMolecular Weight: 907.713806 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 23

InChIKey: WPIVBCGRGVNDDT-FFJUWABQSA-N

54684-64-9
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] METHANETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] methanethioate | CAS Registry Number: 13131-49-2
Synonyms: Formyl-coenzyme A, formyl-CoA, Coenzyme A, S-formate, CHEBI:15522, CHEBI:17984, CHEBI:37554, CID3082032, 3'-phosphoadenosine 5'-(3-{(3R)-4-[(3-{[2-(formylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutyl} dihydrogen diphosphate), FYN

Molecular Formula: C22H36N7O17P3SMolecular Weight: 795.544223 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: SXMOKYXNAPLNCW-GORZOVPNSA-N

13131-49-2
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] PROP-2-ENETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] prop-2-enethioate | CAS Registry Number: 5776-58-9
Synonyms: Propenoyl-CoA, Acryloyl-CoA, Acrylyl-CoA, Acryloyl-coenzyme A, CID439340, C00894

Molecular Formula: C24H38N7O17P3SMolecular Weight: 821.581503 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: POODSGUMUCVRTR-UXYNFSPESA-N

5776-58-9
S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetradecanethioate (1 supplier)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] tetradecanethioate | CAS Registry Number: 14214-88-1
Synonyms: Myristoyl-coenzyme A, tetradecanoyl-CoA, Myristoyl coenzyme A, {[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-2-({[hydroxy({[hydroxy({3-hydroxy-2,2-dimethyl-3-[(2-{[2-(tetradecanoylsulfanyl)ethyl]carbamoyl}ethyl)carbamoyl]propoxy})phosphoryl]oxy})phosphoryl]oxy}methyl)oxolan-3-yl]oxy}phosphonic acid, Tetradecanoyl Coenzyme A, Coenzyme A, S-tetradecanoate, 3130-72-1, Coenzyme A, tetradecanoyl-, Tetradecanoyl CoA, n-C14:0coenzyme A, Tetradecanoyl-coenzyme A, AC1L22MG, n-C14:0CoA, CHEMBL1949899, HMDB01521, LMFA07050373, BT001253, BT001254, NU002554, J-018375

Molecular Formula: C35H62N7O17P3SMolecular Weight: 977.894 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: DUAFKXOFBZQTQE-XVDJLSDJSA-N

14214-88-1
S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] 2-methylbut-2-enethioate (2 suppliers)6247-62-7
S-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] 3-HYDROXY-2-METHYLPROPANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (2S)-3-hydroxy-2-methylpropanethioate | CAS Registry Number: 319440-43-2
Synonyms: (S)-3-Hydroxyisobutyryl-CoA, (S)-3-hydroxyisobutanoyl-CoA, (S)-3-hydroxyisobutyryl-coenzyme A, (S)-3-hydroxyisobutanoyl-coenzyme A, (S)-3-hydroxy-2-methylpropanoyl-coenzyme A, (S)-3-hydroxy-2-methylpropionyl-coenzyme A, 3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-4-({3-[(2-{[(2S)-3-hydroxy-2-methylpropanoyl]sulfanyl}ethyl)amino]-3-oxopropyl}amino)-2,2-dimethyl-4-oxobutyl] dihydrogen diphosphate}, SCHEMBL188182, CHEBI:28259, CTK4G7949, LMFA07050157, C06000, Coenzyme A,S-[(2S)-3-hydroxy-2-methylpropanoate] (9CI)

Molecular Formula: C25H42N7O18P3SMolecular Weight: 853.623 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 23

InChIKey: WWEOGFZEFHPUAM-UQCJFRAESA-N

319440-43-2
S-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYL] OCT-2-ENETHIOATE (2 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] oct-2-enethioate | CAS Registry Number: 66060-79-5
Synonyms: S-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] oct-2-enethioate, AGN-PC-00IWNY, AC1NOS53, CTK5C3446, AG-G-48752, S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-oct-2-enethioate

Molecular Formula: C29H48N7O17P3SMolecular Weight: 891.714406 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CPSDNAXXKWVYIY-UHFFFAOYSA-N

66060-79-5
S-[2-[di(propan-2-yl)amino]ethyl]3-chloropyrido[2,3-b][1,4]benzothiazine-5-carbothioate hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]pentanoic acid | CAS Registry Number: 19825-16-2
Synonyms: (2s)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-3,4-dihydro-2h-chromen-7-yl 6-o-(4-carboxy-3-hydroxy-3-methylbutanoyl)-|A-d-glucopyranoside, Matteuorienate A, AC1L4RLE, AC1Q5VD2, KST-1A2486, 161161-68-8, AR-1A3319, 6''-O-Dicrotalyl-7-O-glucopyranosylmatteucinol, 3-hydroxy-3-methyl-5-oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[[(2S)-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-2,3-dihydrochromen-7-yl]oxy]oxan-2-yl]methoxy]pentanoic acid, Pentanedioic acid, 3-hydroxy-3-methyl-, 6'-ester with 7-(beta-D-glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-4H-1-benzopyran-4-one

Molecular Formula: C30H36O14Molecular Weight: 620.598440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: SMLRKPPCBXFZQW-SKAYDIONSA-N

19825-16-2
S-[2-HYDROXY-1-(4-HYDROXYPHENYL)ETHYL]-L-GLUTATHIONE (8 suppliers)
Compound Structure Synonyms: AGN-PC-004UVP, NSC120513, NSC-120513

Molecular Formula: C9H16BrNO2Molecular Weight: 250.132840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKDFZBCJDLZSNH-UHFFFAOYSA-M

1508-46-9
S-[2-HYDROXY-2-(4-HYDROXYPHENYL)ETHYL]-L-GLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-[2-hydroxy-2-(4-hydroxyphenyl)ethyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1309781-36-9
Synonyms: S-[2-Hydroxy-2-(4-hydroxyphenyl)ethyl]-L-glutathione

Molecular Formula: C18H25N3O8SMolecular Weight: 443.471 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: LTIRJMNUSAVFEF-UHFFFAOYSA-N

1309781-36-9
S-[3-(benzylamino)-2-methyl-3-oxopropyl] Ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-[3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate | CAS Registry Number: 85980-47-8
Synonyms: BRN 5544890, CHEMBL326801, beta-(Acetylthio)isobutyric acid benzylamide, S-[3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate, Ethanethioic acid, S-(2-methyl-3-oxo-3-((phenylmethyl)amino)propyl) ester, AC1MD03L, Ambcb5119363, CBDivE_001269, MLS000532675, S-[(2R)-3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate, S-[(2S)-3-(benzylamino)-2-methyl-3-oxopropyl] ethanethioate, MolPort-002-131-922, HMS2501F03, BDBM50130713, MCULE-5022082835, NCGC00245705-01, LS-65737, SMR000140113, AB00074154-01, Thioacetic acid S-(2-benzylcarbamoyl-propyl) ester

Molecular Formula: C13H17NO2SMolecular Weight: 251.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULQOPCYTXCELHU-UHFFFAOYSA-N

85980-47-8
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