S-phenyl N,n-diethylcarbamothioate,S-PHENYL P-CHLOROTHIOBENZOATE Suppliers & Manufacturers

CHEMICAL products beginning with : S

1951 to 2000 of 46121 results Page:

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PRODUCT NAME

CAS Registry Number

S-phenyl N,n-diethylcarbamothioate (0 suppliers)

IUPAC Name: S-phenyl N,N-diethylcarbamothioate | CAS Registry Number: 51861-23-5
Synonyms: AC1L4BGK, AGN-PC-0JNH0F, SCHEMBL6688336, CTK6E7055, S-phenyl N,N-diethylcarbamothioate, ZINC05845826, AKOS015962811, AG-C-25584, Carbamic acid, diethylthio-, S-phenyl ester, Carbamothioic acid, diethyl-, S-phenyl ester, DIETHYL-THIOCARBAMIC ACID S-PHENYL ESTER, Carbamothioic acid, N,N-diethyl-, S-phenyl ester

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYGBCACWPACWMX-UHFFFAOYSA-N

51861-23-5

S-PHENYL P-CHLOROTHIOBENZOATE (4 suppliers)

IUPAC Name: S-phenyl 4-chlorobenzenecarbothioate | CAS Registry Number: 28122-82-9
Synonyms: S-Phenyl p-chlorothiobenzoate, CID34165, BRN 2451949, LS-36658, BENZOIC ACID, p-CHLOROTHIO-, S-PHENYL ESTER, 4-09-00-01392 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉ClOS	Molecular Weight:	248.727960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFQMTTINDMBGFA-UHFFFAOYSA-N

28122-82-9

S-phenyl Piperidine-1-carbothioate (0 suppliers)

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:	C₁₂H₁₅NOS	Molecular Weight:	221.318600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPBMWVCBDUTGIX-UHFFFAOYSA-N

51909-15-0

S-Phenyl Pyrazine-2-Carbothioate (8 suppliers)

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:	C₁₁H₈N₂OS	Molecular Weight:	216.259020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHGTVHYSQCVCTF-UHFFFAOYSA-N

121761-15-7

S-phenyl thio-n-butyrate (1 supplier)

18245-73-3

S-Phenyl thioacetate (12 suppliers)

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:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WBISVCLTLBMTDS-UHFFFAOYSA-N

934-87-2

S-PHENYL THIOISOBUTYRATE (5 suppliers)

IUPAC Name: S-phenyl 2-methylpropanethioate | CAS Registry Number: 58443-71-3
Synonyms: S-Phenyl thioisobutyrate, CTK5A8311, ZINC00389843, AG-G-06751

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.266680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QBSNMPRRAPQQJL-UHFFFAOYSA-N

58443-71-3

S-PHENYL THIOPROPIONATE (3 suppliers)

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:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOCHGSFCFAFUCO-UHFFFAOYSA-N

18245-72-2

S-PHENYL-DL-CYSTEINE-D2 (3 suppliers)

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:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYUBQWNJDIAEES-UHFFFAOYSA-N

5437-52-5

S-PHENYL-DL-HOMOCYSTEINE (7 suppliers)

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:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CXRJWCGBHXIRIE-UHFFFAOYSA-N

52162-05-7

S-Phenyl-L-cysteine (20 suppliers)

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:	C₉H₁₁NO₂S	Molecular Weight:	197.254140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYUBQWNJDIAEES-QMMMGPOBSA-N

34317-61-8

S-Phenyl-mercapturic Acid-[d5] (2 suppliers)

1331906-27-4

S-phenyl-n-(phenylacetyl)cysteine (0 suppliers)

1048675-70-2

S-PHENYL-N-[(PHENYLMETHOXY)CARBONYL]-CYSTEINE (7 suppliers)

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:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISBOGFMUFMJWEP-HNNXBMFYSA-N

82611-65-2

S-PHENYL-N-ACETYLCYSTEINE (10 suppliers)

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:	C₁₁H₁₃NO₃S	Molecular Weight:	239.290820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CICOZWHZVMOPJS-UHFFFAOYSA-N

4775-80-8

S-PHENYL-S-VINYL-N-(P-TOLUENESULFONYL)SULFILIMINE (2 suppliers)

56692-06-9

S-Phenylglycine methylester HCl (20 suppliers)

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:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTHMTBUWTGVEFG-QRPNPIFTSA-N

15028-39-4

S-Phenylmercapturic acid-d5 (2 suppliers)

2519846-58-1

S-PHENYLSULFONYLCYSTEINE (4 suppliers)

IUPAC Name: (2R)-2-amino-3-(benzenesulfonylsulfanyl)propanoic acid | CAS Registry Number: 97512-83-9
Synonyms: S-(phenylsulfonyl)-L-cysteine, ZINC6575503

Molecular Formula:	C₉H₁₁NO₄S₂	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YKYWKTOUPAICGF-QMMMGPOBSA-N

97512-83-9

S-PHOSPHOCYSTEINE (3 suppliers)

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:	C₃H₈NO₅PS	Molecular Weight:	201.138081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MNEMQJJMDDZXRO-REOHCLBHSA-N

115562-30-6

S-PRENYL THIOISOPENTANOATE (2 suppliers)

IUPAC Name: S-(3-methylbut-2-enyl) 3-methylbutanethioate | CAS Registry Number: 75631-91-3
Synonyms: AG-H-01412, CTK5E1800

Molecular Formula:	C₁₀H₁₈OS	Molecular Weight:	186.314320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRSCNXJBNPBYOO-UHFFFAOYSA-N

75631-91-3

S-propan-2-yl Methanethioate (0 suppliers)

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:	C₄H₈OS	Molecular Weight:	104.170720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFMQEELJUULOTF-UHFFFAOYSA-N

22909-62-2

s-propan-2-yl methyl(4-phenylbutyl)carbamothioate (1 supplier)

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:	C₆F₁₄	Molecular Weight:	338.041845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GXSFAIDPYIEIEF-UHFFFAOYSA-N

92924-90-8

S-propan-2-yl N-(4-phenylbutyl)carbamothioate (0 suppliers)

IUPAC Name: S-propan-2-yl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-62-0
Synonyms: AC1L43YT

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRGOTIBGPPEQCY-UHFFFAOYSA-N

96009-62-0

S-Propionylcoenzyme a (4 suppliers)

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:	C₂₄H₄₀N₇O₁₇P₃S	Molecular Weight:	823.597386 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	22

InChIKey: QAQREVBBADEHPA-IEXPHMLFSA-N

317-66-8

S-Propyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)

10129-40-5

S-propyl 2,4,5-tribromoimidazole-1-carbothioate (0 suppliers)

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:	C₇H₇Br₃N₂OS	Molecular Weight:	406.920280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFTLXMHDOWQYJU-UHFFFAOYSA-N

102306-54-7

S-propyl azepane-1-carbothioate (4 suppliers)

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:	C₁₀H₁₉NOS	Molecular Weight:	201.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCHAJHCNTVMJPW-UHFFFAOYSA-N

3134-66-5

s-propyl n,n-bis(2-chloroethyl)-p-(chloromethyl)phosphonamidothioate (1 supplier)

6650-83-5

S-propyl N-(4-phenylbutyl)carbamothioate (0 suppliers)

IUPAC Name: S-propyl N-(4-phenylbutyl)carbamothioate | CAS Registry Number: 96009-61-9
Synonyms: AC1L47LI

Molecular Formula:	C₁₄H₂₁NOS	Molecular Weight:	251.387640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAPIXHQGZPFOEU-UHFFFAOYSA-N

96009-61-9

S-propyl N-ethylcarbamothioate (0 suppliers)

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:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYEPMNPQEQQXEK-UHFFFAOYSA-N

39078-38-1

S-propyl N-methyl-n-(2-phenylethyl)carbamothioate (0 suppliers)

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:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNMBDZKNQASALA-UHFFFAOYSA-N

92886-95-8

S-PROPYL PROPANE-1-SULFINOTHIOATE (1 supplier)

IUPAC Name: propan-2-yloxy-propyl-sulfanylidene-lambda4-sulfane | CAS Registry Number: 85085-09-2
Synonyms: CTK5F4078

Molecular Formula:	C₆H₁₄OS₂	Molecular Weight:	166.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQDITBXCUGYQAI-UHFFFAOYSA-N

85085-09-2

S-PROPYL PROPANETHIOATE (4 suppliers)

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:	C₆H₁₂OS	Molecular Weight:	132.223880 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₇H₉N₃O₄S	Molecular Weight:	238.269 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHMVMACIFWKESN-NCKGIQLSSA-N

1265919-34-3

S-PROPYL-L-CYSTEINE (4 suppliers)

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:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAAGBMYUYFBZIW-YFKPBYRVSA-N

1115-93-1

S-PROPYLCYSTEINE (6 suppliers)

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:	C₆H₁₃NO₂S	Molecular Weight:	163.237920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAAGBMYUYFBZIW-UHFFFAOYSA-N

65309-79-7

S-PROPYLGLUTATHIONE (5 suppliers)

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:	C₁₃H₂₃N₃O₆S	Molecular Weight:	349.403220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IJQSYVSEZCHJFD-UHFFFAOYSA-N

24425-53-4

S-propylisothiosemicarbazide (1 supplier)

58255-37-1

S-PROPYLMERCAPTOCYSTEINE (2 suppliers)

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:	C₆H₁₃NO₂S₂	Molecular Weight:	195.302920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVVXIPKJTDVPQZ-YFKPBYRVSA-N

2280-26-4

S-propylthiohydroxylamine (0 suppliers)

409326-27-8

S-PYRIDIN-2-YL (Z)-2-(2-AMINO-1,3-THIAZOL-4-YL)-2-(METHOXYIMINO)THIOACETATE (5 suppliers)

IUPAC Name: S-pyridin-2-yl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-32-7
Synonyms: EINECS 279-539-0, S-2-Pyridyl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula:	C₁₁H₁₀N₄O₂S₂	Molecular Weight:	294.352700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YUPSQTMMUIIVFP-DHDCSXOGSA-N

80756-32-7

S-Pyridin-2-yl 3-phenylpropanethioate (3 suppliers)

IUPAC Name: S-pyridin-2-yl 3-phenylpropanethioate | CAS Registry Number: 43125-15-1

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWXDSKORZDDACD-UHFFFAOYSA-N

43125-15-1

S-Pyridin-2-yl thiophene-3-carbothioate (2 suppliers)

IUPAC Name: S-pyridin-2-yl thiophene-3-carbothioate | CAS Registry Number: 72899-35-5
Synonyms: ZINC98210708, AKOS030627211, Z3444, Thiophene-3-carbothioic acid??S-pyridin-2-yl ester

Molecular Formula:	C₁₀H₇NOS₂	Molecular Weight:	221.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGUUFAFQDMCGKE-UHFFFAOYSA-N

72899-35-5

S-PYRIDIN-2-YLMETHYL DISODIUM PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: disodium;dioxido-oxo-(pyridin-2-ylmethylsulfanyl)-$l^{5}-phosphane | CAS Registry Number: 89684-30-0
Synonyms: S-2-Pyridylmethyl disodium phosphorothioate, Phosphorothioic acid, S-2-pyridylmethyl ester, disodium salt, 2-Pyridinemethanethiol, dihydrogen phosphorothioate (ester), disodium salt, HE408806, LS-108958

Molecular Formula:	C₆H₆NNa₂O₃PS	Molecular Weight:	249.131 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JUMQOKXCXQNLSJ-UHFFFAOYSA-L

89684-30-0

S-PYRROLIDINYL BUTYNIL METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate | CAS Registry Number: 358629-51-3
Synonyms: SCHEMBL1880935, QRQVFVYABBZXFO-ZETCQYMHSA-N, ZINC33975317, AKOS015917970, ACM358629513, (S)-2-(2-Oxopyrrolizino)butanoic acid methyl ester, I14-8813, (S)-alpha-ethyl-2-oxo pyrrolidine acetic acid methyl ester

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRQVFVYABBZXFO-ZETCQYMHSA-N

358629-51-3

S-Rabeprazole Sodium (5 suppliers)

IUPAC Name: sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 171440-19-0
Synonyms: RABEPRAZOLE SODIUM, 117976-90-6, Rebeprazole sodium, Pariet, Rabeprazole sodium salt, LY 307640 sodium, Rabeprazole sodium [USAN], Aciphex Sprinkle, (S)-Rabeprazole Sodium Salt, LY-307640, CHEBI:8769, E 3810, AK-94764, 2-(((4-(3-Methoxypropoxy)-3-methyl-2-pyridyl)methyl)sulfinyl)benzimidazole sodium salt, DSSTox_CID_24205, DSSTox_RID_80118, C18H20N3NaO3S, DSSTox_GSID_44205, Q-201655, Rabicip

Molecular Formula:	C₁₈H₂₀N₃NaO₃S	Molecular Weight:	381.426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KRCQSTCYZUOBHN-UHFFFAOYSA-N

171440-19-0

S-Ropivacaine Mesilate (2 suppliers)

IUPAC Name: cyclohexane-1,2-diamine;oxalate;platinum(2+) | CAS Registry Number: 3671-39-4
Synonyms: cis-1,2-Diaminocyclohexanemalonatoplatinum(II), cyclohexane-1,2-diamine; oxalate; platinum(2+), Platinum, (cis-cyclohexane-1,2-diammine)malonato-, Platinum, (cis-cyclohexane-1,2-diammine)propanedioato-, platinum(2+) ethanedioate cyclohexane-1,2-diamine(1:1:1), Eloxatin (TN), Platinum, (1,2-cyclohexanediamine-N,N')(propanedioato(2-)-O,O')-, (SP-4-3-(cis))-, 63979-38-4, Oxaliplatin (JAN/USAN/INN), D01790, AC1L2U9B, C8H12N2O4Pt, CHEMBL1201055, CTK8D7961, JM-83, AR-1L1248, DAP000062, AKOS015917548, AC-4689, CID9887054

Molecular Formula:	C₈H₁₄N₂O₄Pt	Molecular Weight:	397.291760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZROHGHOFXNOHSO-UHFFFAOYSA-L

3671-39-4

S-S EPHEDRINE HCL (2 suppliers)

IUPAC Name: N-methyl-1-[[2-(methylamino)-1-phenylpropyl]disulfanyl]-1-phenylpropan-2-amine dihydrochloride | CAS Registry Number: 95697-03-3
Synonyms: S-S ephedrine hydrochloride, S ephedrine disulfide hydrochloride, beta,beta'-Dithiobis(N,alpha-dimethylphenethylamine) dihydrochloride, Phenethylamine, beta,beta'-dithiobis(N,alpha-dimethyl-, dihydrochloride

Molecular Formula:	C₂₀H₃₀Cl₂N₂S₂	Molecular Weight:	433.501600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: RIQHDUPVVJDDMQ-UHFFFAOYSA-N

95697-03-3

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