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CHEMICAL products beginning with : S
901 to 950 of 40800 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-[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 (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] (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 (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] 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 (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] 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 (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] 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 (6 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 (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] 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 (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] 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 (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] 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 (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] 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 (4 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 (9 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 (1 supplier)
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
S-[3-(diethylamino)propyl] 4-amino-2-methoxybenzenecarbothioate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: S-[3-(diethylamino)propyl] 4-amino-2-methoxybenzenecarbothioate;phosphoric acid | CAS Registry Number: 102583-87-9
Synonyms: 4-Aminothio-o-anisic acid S-(3-(diethylamino)propyl) ester hydrogen phosphate, o-Anisic acid, 4-aminothio-, S-(3-(diethylamino)propyl) ester, hydrogen phosphate, AGN-PC-04S8WE, LS-20079

Molecular Formula: C15H27N2O6PSMolecular Weight: 394.423442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: NLERLAPJLNVPFI-UHFFFAOYSA-N

102583-87-9
S-[3-Acetoxy-1-[1-[[(4-amino-2-methyl-5-pyrimidyl)methyl]formamido]ethylidene]propyl] thioacetate monohydrochloride (3 suppliers)
Compound Structure IUPAC Name: [(Z)-3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate;hydrochloride | CAS Registry Number: 28008-04-0
Synonyms: Acetiamine hydrochloride, Thianeuron, Acetiamine HCl, AC1MIYIM, UNII-W024X5P395, EINECS 248-774-0, [(Z)-3-acetylsulfanyl-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]pent-3-enyl] acetate hydrochloride, S-(3-Acetoxy-1-(1-(((4-amino-2-methyl-5-pyrimidyl)methyl)formamido)ethylidene)propyl) thioacetate monohydrochloride

Molecular Formula: C16H23ClN4O4SMolecular Weight: 402.896220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GVYHWIVMQYPBOQ-AZJSCORLSA-N

28008-04-0
S-[3-acetylsulfanyl-2-(4-methylphenyl)sulfonyloxypropyl] ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[3-acetylsulfanyl-2-(4-methylphenyl)sulfonyloxypropyl] ethanethioate | CAS Registry Number: 85366-02-5
Synonyms: BRL 655, BRN 5120163, 1,3-Dimercapto-2-propanol 1,3-diacetate 2-(p-toluenesulfonate), 2-Propanol, 1,3-dimercapto-, 1,3-diacetate 2-(p-toluenesulfonate), ACETIC ACID, THIO-, S,S'-(2-HYDROXYTRIMETHYLENE) ESTER, p-TOLUENESULFONATE, Ethanethioic acid, S,S'-(2-(((4-methylphenyl)sulfonyl)oxy)-1,3-propanediyl) ester, AC1L1IV7, LS-12912, 2-Acetylthio-1-(acetylthiomethyl)ethyl 4-methylbenzenesulfonate

Molecular Formula: C14H18O5S3Molecular Weight: 362.484720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UYONYIDFTVVHJA-UHFFFAOYSA-N

85366-02-5
S-[4-(4-acetylsulfanylphenyl)phenyl] Ethanethioate (1 supplier)
Compound Structure IUPAC Name: S-[4-(4-acetylsulfanylphenyl)phenyl] ethanethioate | CAS Registry Number: 162190-59-2
Synonyms: S-[4-(4-acetylsulfanylphenyl)phenyl] ethanethioate, AC1LH1VB, AGN-PC-0JWP0W, ETH045, Ethanethioic acid, S1,S1'-[1,1'-biphenyl]-4,4'-diyl ester

Molecular Formula: C16H14O2S2Molecular Weight: 302.411160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNCCTWAYTYFKLK-UHFFFAOYSA-N

162190-59-2
S-[4-(4-chlorophenyl)-5-cyclopropyl-4H-1,2,4-triazol-3-yl] O,O-diethyl phosphodithioate (0 suppliers)
S-[4-(ACETYLAMINO)-5-METHYL-4H-1,2,4-TRIAZOL-3-YL] ETHANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-(4-acetamido-5-methyl-1,2,4-triazol-3-yl) ethanethioate | CAS Registry Number: 82049-48-7
Synonyms: EINECS 279-894-1, S-(4-(Acetylamino)-5-methyl-4H-1,2,4-triazol-3-yl) ethanethioate

Molecular Formula: C7H10N4O2SMolecular Weight: 214.244900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PYDSMPVYGIXTGX-UHFFFAOYSA-N

82049-48-7
S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,n-dimethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate | CAS Registry Number: 13512-07-7
Synonyms: NSC171651, AC1L6U8H, AGN-PC-0JPH27, NSC-171651, S,S'-(2,3,5,6-tetramethylbenzene-1,4-diyl) bis(dimethylcarbamothioate), 1-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethyl-phenyl]sulfanyl-N,N-dimethyl-formamide, S-[4-(dimethylcarbamoylsulfanyl)-2,3,5,6-tetramethylphenyl] N,N-dimethylcarbamothioate

Molecular Formula: C16H24N2O2S2Molecular Weight: 340.503960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHSKOJLRYYAWKG-UHFFFAOYSA-N

13512-07-7
S-[4-[2-[4-(2-Phenylethynyl)phenyl]ethynyl]phenyl] thioacetate (4 suppliers)
Compound Structure IUPAC Name: S-[4-[2-[4-(2-phenylethynyl)phenyl]ethynyl]phenyl] ethanethioate | CAS Registry Number: 356590-07-3
Synonyms: ACMC-20ajrr, AGN-PC-0CPL1L, CTK8C5440, Ethanethioic acid, S-[4-[[4-(phenylethynyl)phenyl]ethynyl]phenyl] ester, Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

Molecular Formula: C24H16OSMolecular Weight: 352.448240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLJTQTZLWBSFY-UHFFFAOYSA-N

356590-07-3
S-[4-[bis(2-bromoethyl)amino]phenyl] Ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate | CAS Registry Number: 2045-16-1
Synonyms: BRN 2811877, S-[4-[bis(2-bromoethyl)amino]phenyl] ethanethioate, Acetic acid, thio-, S-(bis(2-bromoethylamino)phenyl ester, ACETIC ACID, THIO-, S-ESTER with 4-(BIS(2-BROMOETHYL)AMINO)BENZENE THIOL, AGN-PC-0JKCSE, AC1L27MT, CHEMBL3246927, LS-12900

Molecular Formula: C12H15Br2NOSMolecular Weight: 381.126600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJTQXAGEXLGPGB-UHFFFAOYSA-N

2045-16-1
S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (1 supplier)
Compound Structure IUPAC Name: S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-96-5
Synonyms: AC1MIJDE, Butanethioic acid, S-(5-((((2-ethoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl) ester, LS-46005, S-[5-[(2-ethoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate

Molecular Formula: C15H18N4O2S3Molecular Weight: 382.524020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AWIIGHGZOHFAIY-UHFFFAOYSA-N

86910-96-5
S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (1 supplier)
Compound Structure IUPAC Name: S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-92-1
Synonyms: AC1MHW73, LS-46008, S-[5-[(2-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate, Butanethioic acid, S-(5-((((2-methoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester

Molecular Formula: C14H16N4O2S3Molecular Weight: 368.497440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JWSNMVZGURQDFB-UHFFFAOYSA-N

86910-92-1
S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] Butanethioate (1 supplier)
Compound Structure IUPAC Name: S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate | CAS Registry Number: 86910-94-3
Synonyms: AC1MHW76, LS-46009, S-[5-[(4-methoxyphenyl)carbamothioylamino]-1,3,4-thiadiazol-2-yl] butanethioate, Butanethioic acid, S-(5-((((4-methoxyphenyl)amino)thioxomethyl)amino)-1,3,4-thiadiazol-2-yl)ester

Molecular Formula: C14H16N4O2S3Molecular Weight: 368.497440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SRFPDIAGVIBZQQ-UHFFFAOYSA-N

86910-94-3
S-[5-[(ETHOXYCARBONYL)AMINO]-1,3,4-THIADIAZOL-2-YL] O-ETHYL THIOCARBONATE (5 suppliers)
Compound Structure IUPAC Name: ethyl [5-(ethoxycarbonylamino)-1,3,4-thiadiazol-2-yl]sulfanylformate | CAS Registry Number: 21521-73-3
Synonyms: AmbagaV88579, EINECS 244-417-8, CID88933, S-(5-((Ethoxycarbonyl)amino)-1,3,4-thiadiazol-2-yl) O-ethyl thiocarbonate

Molecular Formula: C8H11N3O4S2Molecular Weight: 277.320640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHIGDMHBSGYTSE-UHFFFAOYSA-N

21521-73-3
S-[5-[(P-CHLORO(PHENYLAMINO))SULFONYL]BENZOTHIAZOL-2-YL] O-CYCLOHEXYL THIOCARBONATE (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl [5-[(4-chlorophenyl)sulfamoyl]-1,3-benzothiazol-2-yl]sulfanylformate | CAS Registry Number: 94213-18-0
Synonyms: EINECS 303-720-6, S-(5-((p-Chloroanilino)sulphonyl)benzothiazol-2-yl) O-cyclohexyl thiocarbonate

Molecular Formula: C20H19ClN2O4S3Molecular Weight: 483.023860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WKRUUBJGVXQZJR-UHFFFAOYSA-N

94213-18-0
S-[ACETAMIDOMETHYL]-N-[(VINYLOXY)CARBONYL]-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-(acetamidomethylsulfanyl)-2-(ethenoxycarbonylamino)propanoic acid | CAS Registry Number: 84712-98-1
Synonyms: EINECS 283-789-6, S-(Acetamidomethyl)-N-((vinyloxy)carbonyl)-L-cysteine

Molecular Formula: C9H14N2O5SMolecular Weight: 262.282860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WVPVRAHPOHEJQZ-ZETCQYMHSA-N

84712-98-1
S-[N-(3-Phenylpropyl)thiocarbamoyl]-L-cysteine (0 suppliers)
S-[N-BENZYL(THIOCARBAMOYL)]-L-CYSTEINE (11 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate | CAS Registry Number: 353754-96-8
Synonyms: 1,3-Bis(O-dimethoxytrityl)-2-(N-Fmoc-4-aminobutyl)-1,3-propanediol, AC1N2MNS, CTK8E8868, FT-0663266, [6-[Bis(4-methoxyphenyl)phenylmethoxy]-5-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]hexyl]carbamic Acid 9H-Fluoren-9-ylmethyl Ester, 9H-fluoren-9-ylmethyl N-[6-[bis(4-methoxyphenyl)-phenylmethoxy]-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]hexyl]carbamate

Molecular Formula: C64H63NO8Molecular Weight: 974.186920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BWJZXKXNQAKCKH-UHFFFAOYSA-N

353754-96-8
s-{(2z)-2-amino-2-[(2-cyclohexylethyl)imino]ethyl} hydrogen sulfurothioate (3 suppliers)
Compound Structure IUPAC Name: 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylcyclohexane | CAS Registry Number: 40283-57-6
Synonyms: BRN 3969191, S-((N-Cyclohexylethylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-cyclohexylethyl)amidino-, hydrogen thiosulfate, AC1Q6XML, AC1L543A, AR-1L3735, LS-90393, 2-[(1-amino-2-sulfosulfanylethylidene)amino]ethylcyclohexane

Molecular Formula: C10H20N2O3S2Molecular Weight: 280.407400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ITVNCWVUKPYKMU-UHFFFAOYSA-N

40283-57-6
s-{(2z)-2-amino-2-[(3-methoxypropyl)imino]ethyl} hydrogen sulfurothioate (0 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methoxypropane | CAS Registry Number: 40283-82-7
Synonyms: S-((N-(3-Methoxypropyl)amidino)methyl) hydrogen thiosulfate hydrate, Methanethiol, N-(3-methoxypropyl)amidino-, hydrogen thiosulfate, hydrate, AC1Q6XMU, AC1L544A, LP087905, LS-90417, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methoxypropane, {[N'-(3-METHOXYPROPYL)CARBAMIMIDOYL]METHYL}SULFANYLSULFONIC ACID

Molecular Formula: C6H14N2O4S2Molecular Weight: 242.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMIVRYNNGALYOJ-UHFFFAOYSA-N

40283-82-7
s-{(2z)-2-amino-2-[(3-methylbutyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methylbutane | CAS Registry Number: 40283-51-0
Synonyms: Methanethiol, N-isopentylamidino-, hydrogen thiosulfate, S-((N-Isopentylamidino)methyl) hydrogen thiosulfate, AC1Q6XMI, CTK8I6002, AC1L5434, AR-1L3740, LS-90414, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-3-methylbutane

Molecular Formula: C7H16N2O3S2Molecular Weight: 240.343540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSSDFKSULXLETE-UHFFFAOYSA-N

40283-51-0
s-{(2z)-2-amino-2-[(6-hydroxyhexyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-[(1-amino-2-sulfosulfanylethylidene)amino]-6-hydroxyhexane | CAS Registry Number: 40283-79-2
Synonyms: S-((N-6-Hydroxyhexylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-(6-hydroxyhexyl)amidino-, hydrogen thiosulfate, AC1Q6XMR, AC1L5441, LP087903, LS-90408, 1-[(1-amino-2-sulfosulfanylethylidene)amino]-6-hydroxyhexane, {[N'-(6-HYDROXYHEXYL)CARBAMIMIDOYL]METHYL}SULFANYLSULFONIC ACID, Thiosulfuric acid hydrogen S-[2-[(6-hydroxyhexyl)amino]-2-iminoethyl] ester

Molecular Formula: C8H18N2O4S2Molecular Weight: 270.362 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SDOHGYUYKZFOOW-UHFFFAOYSA-N

40283-79-2
s-{(2z)-2-amino-2-[(cyclooctylmethyl)imino]ethyl} hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: [(1-amino-2-sulfosulfanylethylidene)amino]methylcyclooctane | CAS Registry Number: 40283-64-5
Synonyms: BRN 3971667, S-((N-Cyclooctylmethylamidino)methyl) hydrogen thiosulfate, Methanethiol, (N-cyclooctylmethyl)amidino-, hydrogen sulfate (ester), AC1Q6XMF, AC1L543P, CTK8I6007, AR-1L3748, LS-90399, [(1-amino-2-sulfosulfanylethylidene)amino]methylcyclooctane

Molecular Formula: C11H22N2O3S2Molecular Weight: 294.433980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZJRDVLNOHWSD-UHFFFAOYSA-N

40283-64-5
S-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
S-{[3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]methyl} O,O-dimethyl phosphodithioate (0 suppliers)
S-{[3-(3,5-dibromo-4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
S-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl} O,O-diethyl phosphodithioate (0 suppliers)
s-{2-[(2-chloroethyl)sulfanyl]ethyl} 2-ethylbutanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-ethylbutanethioate | CAS Registry Number: 6276-36-4
Synonyms: NSC36310, AC1L5TVH, AC1Q68ZP, AR-1L3813, NSC-36310, S-[2-(2-chloroethylsulfanyl)ethyl] 2-ethylbutanethioate

Molecular Formula: C10H19ClOS2Molecular Weight: 254.840260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYRRZNUQVMLLSW-UHFFFAOYSA-N

6276-36-4
s-{2-[(2-chloroethyl)sulfanyl]ethyl} butanethioate (2 suppliers)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] butanethioate | CAS Registry Number: 90202-39-4
Synonyms: NSC28434, AC1L5MCB, NSC-28434, S-[2-(2-chloroethylsulfanyl)ethyl] butanethioate, S-{2-[(2-chloroethyl)sulfanyl]ethyl} butanethioate

Molecular Formula: C8H15ClOS2Molecular Weight: 226.787100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CYENVVQYDFOQGM-UHFFFAOYSA-N

90202-39-4
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