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CHEMICAL products beginning with : S
2251 to 2300 of 61718 results  Page: << Previous 50 Results 40 41 42 43 44 45 [46] 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-phenyl Piperidine-1-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-phenyl piperidine-1-carbothioate | CAS Registry Number: 51909-15-0
Synonyms: S-phenyl piperidine-1-carbothioate, AGN-PC-0JNFHM, AC1L45JK, 1-Piperidinecarbothioic acid, S-phenyl ester

Molecular Formula: C12H15NOSMolecular Weight: 221.318600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPBMWVCBDUTGIX-UHFFFAOYSA-N

51909-15-0
S-Phenyl Pyrazine-2-Carbothioate (12 suppliers)
Compound Structure IUPAC Name: S-phenyl pyrazine-2-carbothioate | CAS Registry Number: 121761-15-7
Synonyms: S-Phenylpyrazine-2-carbothioate, S-phenyl pyrazine-2-carbothioate, AC1MYJCG, CTK8G3184, MolPort-000-140-973, OR8423, ZINC02580774, AKOS015854292, (phenylsulfanyl)(pyrazin-2-yl)methanone, 2-pyrazinecarbothioic acid S-phenyl ester, A804783, I04-5441

Molecular Formula: C11H8N2OSMolecular Weight: 216.259020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHGTVHYSQCVCTF-UHFFFAOYSA-N

121761-15-7
S-phenyl thio-n-butyrate (1 supplier)18245-73-3
S-Phenyl thioacetate (18 suppliers)
Compound Structure IUPAC Name: S-phenyl ethanethioate | CAS Registry Number: 934-87-2
Synonyms: Thiophenyl acetate, S-Phenyl ethanethioate, Ethanethioic acid, S-phenyl ester, 183172_ALDRICH, EINECS 213-294-2, ACETIC ACID, THIO-, S-PHENYL ESTER, BRN 1858641, AI3-15532, LS-12914, 4-06-00-01522 (Beilstein Handbook Reference)

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WBISVCLTLBMTDS-UHFFFAOYSA-N

934-87-2
S-PHENYL THIOISOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-methylpropanethioate | CAS Registry Number: 58443-71-3
Synonyms: S-Phenyl thioisobutyrate, CTK5A8311, ZINC00389843, AG-G-06751

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBSNMPRRAPQQJL-UHFFFAOYSA-N

58443-71-3
S-PHENYL THIOPROPIONATE (3 suppliers)
Compound Structure IUPAC Name: S-phenyl propanethioate | CAS Registry Number: 18245-72-2
Synonyms: S-phenyl propanethioate, AC1N7I2D, CTK4D8205, propanethioic acid S-phenyl ester, Propanethioic acid,S-phenyl ester, AKOS006228459, AG-E-32292, Propionicacid, thio-, S-phenyl ester (6CI,8CI); (Phenylthio)propanone; Phenylthiopropionate; S-Phenyl propanethioate; S-Phenyl thiopropionate

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOCHGSFCFAFUCO-UHFFFAOYSA-N

18245-72-2
S-PHENYL-D5-L-CYSTEINE (1 supplier)
S-Phenyl-d5-mercapturic Acid (2 suppliers)
S-PHENYL-DL-CYSTEINE-3,3-D2,98 ATOM % D (1 supplier)
S-PHENYL-DL-CYSTEINE-D2 (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 5437-52-5
Synonyms: AC1MUDOY, ACMC-20a7k5, SureCN1157625, S-Phenyl-L-cysteine , 97 %, CTK8I3041, NSC16134, NSC-16134, 2-amino-3-phenylsulfanylpropanoic acid, AKOS009157174, MCULE-9787337080

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XYUBQWNJDIAEES-UHFFFAOYSA-N

5437-52-5
S-PHENYL-DL-HOMOCYSTEINE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-phenylsulfanylbutanoic acid | CAS Registry Number: 52162-05-7
Synonyms: S-Phenyl-DL-homocysteine, DL-Homocysteine, S-phenyl-, NSC140113, CID97650, NSC 140113

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CXRJWCGBHXIRIE-UHFFFAOYSA-N

52162-05-7
S-Phenyl-L-cysteine (26 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylsulfanylpropanoic acid | CAS Registry Number: 34317-61-8
Synonyms: S-Phenylcysteine, 3-Phenylcysteine, beta-Phenylcysteine, L-Cysteine, S-phenyl-, 4-Thia-L-homophenylalanine, 3-(Phenylthio)-L-Alanine, 530190_ALDRICH, ST5405832

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

34317-61-8
S-Phenyl-L-cysteine-N-(3-aminophenyl)amide (5 suppliers)
S-Phenyl-mercapturic Acid-[d5] (3 suppliers)1331906-27-4
S-phenyl-n-(phenylacetyl)cysteine (1 supplier)1048675-70-2
S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-CYSTEINE (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-(phenylmethoxycarbonylamino)-3-phenylsulfanylpropanoic acid | CAS Registry Number: 82611-65-2
Synonyms: CBZ-S-Phenyl-L-Cysteine, 159453-24-4, Z-Cys(Ph)-OH, N-Z-S-phenyl-L-cysteine, N-Cbz-S-phenyl-L-cysteine, N-Carbobenzoxy-S-phenyl-L-cysteine, ST50826217, N-Benzloxycarbonyl-(S-Phenyl)-L-Cysteine, PubChem6278, PubChem20962, AC1MC00W, SureCN1541597, N-Carbobenzoxy-S-phenylcysteine, CTK5E9871, MolPort-003-845-600, ACN-S002122, ACT07305, AKOS007930141, AG-H-30581, N-Benzyloxycarbonyl-S-phenyl-L-cysteine

Molecular Formula: C17H17NO4SMolecular Weight: 331.386180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

82611-65-2
S-PHENYL-N-ACETYLCYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid | CAS Registry Number: 4775-80-8
Synonyms: Phenylmercapturic acid, S-Phenylmercapturic acid, S-Phenyl-N-acetylcysteine, DL-Phenylmercapturic Acid, Cysteine, N-acetyl-S-phenyl-, N-Acetyl-S-phenyl-DL-cysteine, L-Cysteine, N-acetyl-S-phenyl-, MolPort-003-849-901, 2-Acetamido-3-phenylthiopropanoic acid, CID95526, NSC17197, NSC 17197, NSC337386, NSC 337386, S-phenyl-N-acetylcysteine, (DL)-isomer, P0607, C053003, 20640-68-0

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CICOZWHZVMOPJS-UHFFFAOYSA-N

4775-80-8
S-PHENYL-S-VINYL-N-(P-TOLUENESULFONYL)SULFILIMINE (1 supplier)56692-06-9
S-Phenylglycine methylester HCl (24 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 15028-39-4
Synonyms: (S)-(+)-2-Phenylglycine methyl ester hydrochloride, SBB057682, (S)-2-PHENYLGLYCINE METHYL ESTER HYDROCHLORIDE, L-Phenylglycine methylester hydrochloride, 13226-98-7, H-PHG-OME HCL, SureCN852495, KSC491O4H, 308676_ALDRICH, CTK3J1743, MolPort-003-929-790, ANW-42528, AKOS015846000, AC-12927, AK-49410, AB1002043, FT-0627677, FT-0652100, V0867, V0870

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

15028-39-4
S-PHENYLSULFONYLCYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(benzenesulfonylsulfanyl)propanoic acid | CAS Registry Number: 97512-83-9
Synonyms: S-(phenylsulfonyl)-L-cysteine, ZINC6575503

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YKYWKTOUPAICGF-QMMMGPOBSA-N

97512-83-9
S-Phos (1 supplier)
S-PHOSPHOCYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phosphonosulfanylpropanoic acid | CAS Registry Number: 115562-30-6
Synonyms: S-Phosphocysteine, CID3082729, L-Cysteine, dihydrogen phosphate (ester)

Molecular Formula: C3H8NO5PSMolecular Weight: 201.138081 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MNEMQJJMDDZXRO-REOHCLBHSA-N

115562-30-6
S-Piperidine-2-Carboxylic Acid (0 suppliers)
S-PMH (0 suppliers)
S-Pralatrexate (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2S)-1-(2,4-diaminopteridin-6-yl)pent-4-yn-2-yl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 1320211-69-5
Synonyms: UNII-0892G4T376, Pralatrexate, (S)-, SCHEMBL1890561, ZINC1536109, 0892G4T376, UNII-A8Q8I19Q20 component OGSBUKJUDHAQEA-HOCLYGCPSA-N, L-Glutamic acid, N-(4-((1S)-1-((2,4-diamino-6-pteridinyl)methyl)-3-butynyl)benzoyl)-

Molecular Formula: C23H23N7O5Molecular Weight: 477.472620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OGSBUKJUDHAQEA-HOCLYGCPSA-N

1320211-69-5
S-PRENYL THIOISOPENTANOATE (3 suppliers)
Compound Structure IUPAC Name: S-(3-methylbut-2-enyl) 3-methylbutanethioate | CAS Registry Number: 75631-91-3
Synonyms: AG-H-01412, CTK5E1800

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRSCNXJBNPBYOO-UHFFFAOYSA-N

75631-91-3
S-propan-2-yl Methanethioate (2 suppliers)
Compound Structure IUPAC Name: S-propan-2-yl methanethioate | CAS Registry Number: 22909-62-2
Synonyms: NSC207810, (isopropylthio)carbonyl, isopropylmercaptocarbonyl, (isopropylthio) carbonyl, AGN-PC-0JOQQU, (1-methylethylthio)carbonyl, AC1L7C3E, S-propan-2-yl methanethioate, SCHEMBL2830392, NSC-207810, Methanethioic acid, S-(1-methylethyl) ester

Molecular Formula: C4H8OSMolecular Weight: 104.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFMQEELJUULOTF-UHFFFAOYSA-N

22909-62-2
s-propan-2-yl methyl(4-phenylbutyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)pentane | CAS Registry Number: 92924-90-8
Synonyms: 1,1,1,2,2,3,4,4,5,5,5-Undecafluoro-3-(trifluoromethyl)pentane, 865-71-4, EINECS 212-746-6, perfluoro-3-methylpentane, AC1L2DB8, AC1Q4HN5, CTK5F6964, KST-1B9297, AR-1B3688, AG-H-49214, AG-K-69525, Pentane, 1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,1,1,1,2,2,3,4,4,5,5,5-undecafluoro-3-(trifluoromethyl)-, Pentane,undecafluoro-3-(trifluoromethyl)- (7CI,8CI); Perfluoro-3-methylpentane

Molecular Formula: C6F14Molecular Weight: 338.041845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: GXSFAIDPYIEIEF-UHFFFAOYSA-N

92924-90-8
S-propan-2-yl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propan-2-yl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-62-0
Synonyms: AC1L43YT

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGOTIBGPPEQCY-UHFFFAOYSA-N

96009-62-0
S-PROPARGYL-L-CYSTEINE HYDROCHLORIDE (1 supplier)
S-PROPIONOXYMETHYL-SALUBRINAL HYDROBROMIDE (1 supplier)
S-Propionylcoenzyme a (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] propanethioate | CAS Registry Number: 317-66-8
Synonyms: Propionyl coenzyme A, S-Propionylcoenzyme A, propionyl-CoA, propanoyl-CoA, propionyl-coenzyme A, propanoyl-coenzyme A, Propionoyl-CoA, n-Propionyl CoA, S-propanoyl-CoA, 1VU, Long-chain acyl-CoA, S-Propionyl-coenzym-A, S-propanoyl-coenzyme A, AC1L3ORM, Coenzyme A, S-propanoate, Coenzyme A, S-propionate, 3-substituted propanoyl-CoA, CHEBI:15450, CHEBI:15451, CHEBI:15539

Molecular Formula: C24H40N7O17P3SMolecular Weight: 823.597386 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: QAQREVBBADEHPA-IEXPHMLFSA-N

317-66-8
S-Propyl (3,4-dichlorophenyl)carbamothioate (1 supplier)10129-40-5
S-propyl 2,4,5-tribromoimidazole-1-carbothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl 2,4,5-tribromoimidazole-1-carbothioate | CAS Registry Number: 102306-54-7
Synonyms: AGN-PC-0JNFMA, AC1L45ZZ, S-propyl 2,4,5-tribromo-1H-imidazole-1-carbothioate, 1H-Imidazole-1-carbothioic acid, 2,4,5-tribromo-, S-propyl ester

Molecular Formula: C7H7Br3N2OSMolecular Weight: 406.920280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SFTLXMHDOWQYJU-UHFFFAOYSA-N

102306-54-7
S-propyl azepane-1-carbothioate (3 suppliers)
Compound Structure IUPAC Name: S-propyl azepane-1-carbothioate | CAS Registry Number: 3134-66-5
Synonyms: s-propyl azepane-1-carbothioate, AZEPAN-1-YL(PROPYLSULFANYL)METHANONE, EINECS 221-530-0, AC1Q68XH, AC1L2R84, HE043508, LP084949, S-Propyl hexahydro-1H-azepine-1-carbothioate, Hexahydro-1H-azepine-1-carbothioic acid S-propyl ester

Molecular Formula: C10H19NOSMolecular Weight: 201.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCHAJHCNTVMJPW-UHFFFAOYSA-N

3134-66-5
S-PROPYL CHLOROTHIOFORMATE 96% (1 supplier)
s-propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate (2 suppliers)6650-83-5
S-PROPYL N,N-DIETHYLDITHIOCARBAMATE-D7 (1 supplier)
S-propyl N-(4-phenylbutyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-61-9
Synonyms: AC1L47LI

Molecular Formula: C14H21NOSMolecular Weight: 251.387640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAPIXHQGZPFOEU-UHFFFAOYSA-N

96009-61-9
S-propyl N-ethylcarbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl N-ethylcarbamothioate | CAS Registry Number: 39078-38-1
Synonyms: AGN-PC-0JNGH8, AC1L49CT, AKOS006355904, Carbamothioic acid, ethyl-, S-propyl ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYEPMNPQEQQXEK-UHFFFAOYSA-N

39078-38-1
S-propyl N-methyl-n-(2-phenylethyl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-propyl N-methyl-N-(2-phenylethyl)carbamothioate | CAS Registry Number: 92886-95-8
Synonyms: AC1L45RN, S-propyl N-methyl-N-phenethylcarbamothioate, S-propyl methyl(2-phenylethyl)carbamothioate

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNMBDZKNQASALA-UHFFFAOYSA-N

92886-95-8
S-PROPYL PROPANE-1-SULFINOTHIOATE (0 suppliers)
Compound Structure IUPAC Name: propan-2-yloxy-propyl-sulfanylidene-lambda4-sulfane | CAS Registry Number: 85085-09-2
Synonyms: CTK5F4078

Molecular Formula: C6H14OS2Molecular Weight: 166.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQDITBXCUGYQAI-UHFFFAOYSA-N

85085-09-2
S-PROPYL PROPANETHIOATE (4 suppliers)
Compound Structure IUPAC Name: S-propyl propanethioate | CAS Registry Number: 2432-43-1
Synonyms: S-Propyl propanethioate, Propanethioic acid, S-propyl ester, CID75514, Propionic acid, thio-, S-propyl ester, EINECS 219-406-6

Molecular Formula: C6H12OSMolecular Weight: 132.223880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLBGDLKFLYZLDQ-UHFFFAOYSA-N

2432-43-1
S-PROPYL THIOACETATE (5 suppliers)2307-10-7
S-PROPYL-5-NITRO-2-THIOBARBITURIC-D7 ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(1,1,2,2,3,3,3-heptadeuteriopropylsulfanyl)-4-hydroxy-5-nitro-1H-pyrimidin-6-one | CAS Registry Number: 1265919-34-3
Synonyms: S-Propyl-5-nitro-2-thiobarbituric-d7 Acid, SCHEMBL14133331, PHMVMACIFWKESN-NCKGIQLSSA-N, J-005406

Molecular Formula: C7H9N3O4SMolecular Weight: 238.269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PHMVMACIFWKESN-NCKGIQLSSA-N

1265919-34-3
S-PROPYL-L-CYSTEINE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-propylsulfanylpropanoic acid | CAS Registry Number: 1115-93-1
Synonyms: S-Propylcysteine, S-Propyl-L-cysteine, L-Cysteine, S-propyl-, CID101975, LS-191428

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAAGBMYUYFBZIW-YFKPBYRVSA-N

1115-93-1
S-PROPYLCYSTEINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-propylsulfanylpropanoic acid | CAS Registry Number: 65309-79-7
Synonyms: S-Propylcysteine, L-Cysteine, S-propyl-, DL-Cysteine, S-propyl-, Alanine, 3-(propylthio)-, L-, MolPort-004-337-187, CID125198, 2-Amino-3-(propylthio)propionic acid

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAAGBMYUYFBZIW-UHFFFAOYSA-N

65309-79-7
S-PROPYLGLUTATHIONE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-1-oxo-3-propylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-53-4
Synonyms: S-Propylglutathione, P5406_SIGMA, MolPort-003-959-294, NSC131110, CID279817

Molecular Formula: C13H23N3O6SMolecular Weight: 349.403220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IJQSYVSEZCHJFD-UHFFFAOYSA-N

24425-53-4
S-propylisothiosemicarbazide (1 supplier)58255-37-1
S-PROPYLMERCAPTOCYSTEINE (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(propyldisulfanyl)propanoic acid | CAS Registry Number: 2280-26-4
Synonyms: S-Propylmercaptocysteine, L-Alanine, 3-(propyldithio)-, CID192762

Molecular Formula: C6H13NO2S2Molecular Weight: 195.302920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVVXIPKJTDVPQZ-YFKPBYRVSA-N

2280-26-4
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