S-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL,S-(E)]-3,7-DIMETHYL-6-OCTENYL 2-METHYL-2-BUTENOATE Suppliers & Manufacturers

CHEMICAL products beginning with : S

801 to 850 of 46072 results Page:

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PRODUCT NAME

CAS Registry Number

S-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (5 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-07-8
Synonyms: EINECS 308-186-8, EINECS 308-194-1, CID6437776, (S-(E))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJSWINAXCPBTMV-VQHVLOKHSA-N

97890-07-8

S-(E)]-3,7-DIMETHYL-6-OCTENYL 2-METHYL-2-BUTENOATE (5 suppliers)

IUPAC Name: [(3S)-3,7-dimethyloct-6-enyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 94086-63-2
Synonyms: EINECS 301-851-3, ZINC20231212, (S-(E))-3,7-Dimethyl-6-octenyl 2-methyl-2-butenoate

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCFQYMKLDPWFHZ-VYAXBHEWSA-N

94086-63-2

S-(E)]-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTEN-2-ONE (7 suppliers)

IUPAC Name: (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one | CAS Registry Number: 14398-36-8
Synonyms: Iraldeine, ALPHA-IONONE, Irisone, beta-lonone, IONONE, Ionone, alpha-, alpha-Jonone, alpha-Ionon, trans-alpha-Ionone, Ionone, .alpha., alpha-(E)-ionone, (E)-alpha-Ionone, beta-lonone (natural), alpha-Ionone (natural), Lonone (mixed isomers), IONONE, ALPHA, .alpha.-Cyclocitrylideneacetone, Cyclocitrylideneacetone, alpha-, FEMA No. 2594, FEMA No. 2595

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-BQYQJAHWSA-N

14398-36-8

S-(fluoromethyl) benzenesulfonothioate (3 suppliers)

2126930-70-7

S-(Furan-2-ylmethyl) furan-2-ylmethanesulfinothioate (0 suppliers)

IUPAC Name: 2-(furan-2-ylmethylsulfinylsulfanylmethyl)furan | CAS Registry Number: 114062-92-9
Synonyms: S-(furan-2-ylmethyl) Furan-2-ylmethanesulfinothioate, SCHEMBL14976022, NFASRRDMCUQXKP-UHFFFAOYSA-N, SY359058, S-(Furan-2-Ylmethyl) Furan-2-Ylmethane-Sulfinothioate

Molecular Formula:	C₁₀H₁₀O₃S₂	Molecular Weight:	242.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NFASRRDMCUQXKP-UHFFFAOYSA-N

114062-92-9

S-(Hexamethylcarbamoyl)glutathione (1 supplier)

116430-63-8

S-(Hydrogen 3-hydroxy-3-methylglutaryl)coenzyme a (4 suppliers)

IUPAC Name: (3S)-5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonatooxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-hydroxy-3-methyl-5-oxopentanoate | CAS Registry Number: 1553-55-5

Molecular Formula:	C₂₇H₃₉N₇O₂₀P₃S-₅	Molecular Weight:	906.619746 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	25

InChIKey: CABVTRNMFUVUDM-ZYRKQMCCSA-I

1553-55-5

S-(Indolylmethylthiohydroximoyl)-L-cysteine (1 supplier)

1186649-18-2

S-(LACTOYL)GLUTATHIONE (5 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-(2-oxopropanoylsulfanyl)propan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 54398-03-7
Synonyms: S-Pyruvylglutathione, S-Pyruvoylglutathione, CID6453000, Glycine, N-(S-(1,2-dioxopropyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₃H₁₉N₃O₈S	Molecular Weight:	377.370260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DLBGKCIHDLHLDZ-YUMQZZPRSA-N

54398-03-7

S-(METHOXYTHIOCARBONYL)THIOHYDROXYLAMINE (3 suppliers)

IUPAC Name: O-methyl aminosulfanylmethanethioate | CAS Registry Number: 35659-78-0
Synonyms: ([(Aminosulfanyl)carbothioyl]oxy)methane, AC1LBB1J, CTK4H5103, O-methyl aminosulfanylmethanethioate, AG-F-23730, S-(Methoxythiocarbonyl)thiohydroxylamine, Thiohydroxylamine,S-(methoxythioxomethyl)- (9CI), Hydrosulfamine,S-(thiocarboxy)-, O-methyl ester (7CI)

Molecular Formula:	C₂H₅NOS₂	Molecular Weight:	123.197200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMQDTBLHPSNIJU-UHFFFAOYSA-N

35659-78-0

S-(METHYLTHIOMETHYL) 2-METHYLPROPANETHIOATE (2 suppliers)

IUPAC Name: S-(methylsulfanylmethyl) 2-methylpropanethioate | CAS Registry Number: 77974-85-7
Synonyms: AG-H-12772, CTK5E5256

Molecular Formula:	C₆H₁₂OS₂	Molecular Weight:	164.288880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BUOOBCHAUHUKHM-UHFFFAOYSA-N

77974-85-7

S-(N,N-DIETHYLCARBAMOYL)GLUTATHIONE (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(diethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 157723-51-8
Synonyms: S-(N,N-Diethylcarbamoyl)glutathione, CTK6E7052, AG-B-48763, FT-0666749, L-|A-Glutamyl-S-[(diethylamino)carbonyl]-L-cysteinyl-glycine, 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-diethylcarbamoylsulfanyl-ethylcarbamoyl]butiric Acid

Molecular Formula:	C₁₅H₂₆N₄O₇S	Molecular Weight:	406.454540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WZXBYDBYBIGAQN-UWVGGRQHSA-N

157723-51-8

S-(N,N-DIETHYLDITHIOCARBAMOYL)-N-ACETYL-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-acetamido-3-[bis(ethylsulfanyl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 128505-52-2
Synonyms: CCRIS 7494, CID148109, Diethyldithiocarbamate,acetylcysteine linked, LS-189109, S-(N,N-Diethyldithiocarbamoyl)-N-acetyl-L-cysteine

Molecular Formula:	C₁₀H₁₈N₂O₃S₄	Molecular Weight:	342.521520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJLCLYPXSJDVEW-QMMMGPOBSA-N

128505-52-2

S-(N-(2-CHLOROETHYL)CARBAMOYL)CYSTEINE (3 suppliers)

IUPAC Name: 2-chloroethylcarbamoyl (2R)-2-amino-3-sulfanylpropanoate | CAS Registry Number: 53330-03-3
Synonyms: CCRIS 3040, 2-Chloroethyl-S-carbamoylcysteine, S-(N-(2-Chloroethyl)carbamoyl)cysteine, CID124133, LS-188621

Molecular Formula:	C₆H₁₁ClN₂O₃S	Molecular Weight:	226.681140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTUKOCIKULGCDK-BYPYZUCNSA-N

53330-03-3

S-(N-(3-PHENYLPROPYL)(THIOCARBAMOYL))-CYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 137915-13-0
Synonyms: Pptc-cysteine, KBio2_004539, MolPort-006-395-701, CID3036085, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-L-cysteine, L-Cysteine, (3-phenylpropyl)carbamodithioate (ester)

Molecular Formula:	C₁₃H₁₈N₂O₂S₂	Molecular Weight:	298.424220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XMEUXBMTQJJHED-NSHDSACASA-N

137915-13-0

S-(N-(N-(Adamantyl-1-methyl)-2-aminoethyl)-3-aminopropyl)thiophosphoric acid hydrate (2:5) (1 supplier)

IUPAC Name: 3-[2-(1-adamantylmethylamino)ethylamino]propylsulfanylphosphonic acid;pentahydrate | CAS Registry Number: 88313-52-4
Synonyms: 1-Propanethiol, 3-((2-((tricyclo(3.3.1.1(sup 3,7))dec-1-ylmethyl)amino)ethyl)amino)-, dihydrogen phosphate (ester), hydrate (2:5), AC1L21EK, LS-121065, 3-[2-(1-adamantylmethylamino)ethylamino]propylsulfanylphosphonic acid pentahydrate, S-[3-({2-[(tricyclo[3.3.1.13,7]dec-1-ylmethyl)amino]ethyl}amino)propyl] dihydrogen phosphorothioate hydrate (2:5)

Molecular Formula:	C₃₂H₇₂N₄O₁₁P₂S₂	Molecular Weight:	815.011804 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: AOQWEHHKNKVUJT-UHFFFAOYSA-N

88313-52-4

S-(N-BENZYLTHIOCARBAMOYL)CYSTEINE (6 suppliers)

IUPAC Name: (2R)-2-amino-3-(benzylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 35446-36-7
Synonyms: S-(N-Benzylthiocarbamoyl)cysteine, Benzylisothiocyanate cysteine conjugate, S-(N-Benzylthiocarbamoyl)-L-cysteine, CID3036951, L-Cysteine, (phenylmethyl)carbamodithioate (ester)

Molecular Formula:	C₁₁H₁₄N₂O₂S₂	Molecular Weight:	270.371060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RSTSYGXUDMJEFP-VIFPVBQESA-N

35446-36-7

S-(N-DANSYLAMINOETHYL)-6-MERCAPTOGUANOSINE (2 suppliers)

IUPAC Name: N-[2-[2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]sulfanylethyl]-5-(dimethylamino)naphthalene-1-sulfonamide | CAS Registry Number: 75501-09-6
Synonyms: Sid 769453, CID192042, S-(N-Dansylaminoethyl)-6-mercaptoguanosine, 1-Naphthalenesulfonamide, N-(2-((2-amino-9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)ethyl)-5-(dimethylamino)-

Molecular Formula:	C₂₄H₂₉N₇O₆S₂	Molecular Weight:	575.660360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MPXSKCLUZXLSQT-UGTJMOTHSA-N

75501-09-6

S-(N-ETHYLCARBAMOYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-(ethylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 38126-72-6
Synonyms: CID181565, CID 181565

Molecular Formula:	C₁₃H₂₂N₄O₇S	Molecular Weight:	378.401380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: HXRQESRLRUBISX-YUMQZZPRSA-N

38126-72-6

S-(N-ETHYLCARBAMOYL)GLUTATHIONEDIMETHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-[[(2R)-3-(ethylcarbamoylsulfanyl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 125974-23-4
Synonyms: CID180413, CID 180413

Molecular Formula:	C₁₅H₂₆N₄O₇S	Molecular Weight:	406.454540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RAJAPLDJYLCDLL-UWVGGRQHSA-N

125974-23-4

S-(N-ETHYLCARBAMOYL)GLUTATHIONEMONOMETHYL ESTER (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(ethylcarbamoylsulfanyl)-1-[(2-methoxy-2-oxoethyl)amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125974-21-2
Synonyms: CID180411, CID 180411

Molecular Formula:	C₁₄H₂₄N₄O₇S	Molecular Weight:	392.427960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: IOFRNMBKJQLKBY-IUCAKERBSA-N

125974-21-2

S-(N-METHYLCARBAMATE) CYSTEINE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2R)-2-amino-3-(methylcarbamoylsulfanyl)propanoate | CAS Registry Number: 91868-78-9
Synonyms: NSC 303861, CID130280, NSC-303861, S-(N-Methylcarbamate) cysteine ethyl ester, L-Cysteine, ethyl ester, methylcarbamate (ester), L-Cysteine, ethyl ester, S-(N-methylcarbamate) monohydrochloride

Molecular Formula:	C₇H₁₄N₂O₃S	Molecular Weight:	206.262660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LPGKOEYCWNVAOK-YFKPBYRVSA-N

91868-78-9

S-(N-Methylcarbamoyl)glutathione-d3 (2 suppliers)

127633-23-2

S-(N-METHYLCARBAMOYL)GLUTATHIONEDIMETHYL ESTER (4 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoate | CAS Registry Number: 125974-22-3
Synonyms: CID180412, CID 180412

Molecular Formula:	C₁₄H₂₄N₄O₇S	Molecular Weight:	392.427960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CCCVQOYMPOKAPZ-IUCAKERBSA-N

125974-22-3

S-(N-METHYLCARBAMOYL)GLUTATHIONEMONOMETHYL ESTER (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-[(2-methoxy-2-oxoethyl)amino]-3-(methylcarbamoylsulfanyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 125974-20-1
Synonyms: CID180410, CID 180410, (2S)-2-Amino-4-(((1S)-1-(methoxycarbonylmethylcarbamoyl)-2-(methylcarbamoylsulfanyl)ethyl)carbamoyl)butanoic acid

Molecular Formula:	C₁₃H₂₂N₄O₇S	Molecular Weight:	378.401380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NXPNXQKWYNRVBX-YUMQZZPRSA-N

125974-20-1

S-(N-MONOMETHOXYTRITYLAMINOETHYL)-O-(2-CHLOROPHENYL)PHOSPHOROTHIOATE (4 suppliers)

IUPAC Name: (2-chlorophenoxy)-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethylsulfanyl]phosphinic acid | CAS Registry Number: 116454-97-8
Synonyms: MCPT, AC1MIZIP, S-(N-Monomethoxytritylaminoethyl)-O-(2-chlorophenyl)phosphorothioate, (2-chlorophenoxy)-[2-[[(4-methoxyphenyl)-diphenylmethyl]amino]ethylsulfanyl]phosphinic acid, O-(2-Chlorophenyl) S-(2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl) phosphorothioate, Phosphorothioic acid, O-(2-chlorophenyl) S-(2-(((4-methoxyphenyl)diphenylmethyl)amino)ethyl) ester

Molecular Formula:	C₂₈H₂₇ClNO₄PS	Molecular Weight:	540.010042 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWLMRKKHDAIOEY-UHFFFAOYSA-N

116454-97-8

S-(N-PhenethylthiocarbaMoyl)-L-cysteine (3 suppliers)

IUPAC Name: 2-amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid | CAS Registry Number: 53330-02-2
Synonyms: 2-amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₂S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FWNOABWJBHBVKJ-UHFFFAOYSA-N

53330-02-2

S-(N6,N6-DIMETHYLADENOSYL)METHIONINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 59987-54-1
Synonyms: DM-Ado-M, S-(N(6),N(6)-Dimethyladenosyl)methionine, Adenosine, 5'-((3-amino-3-carboxypropyl)methylsulfonio)-5'-deoxy-N,N-dimethyl-, hydroxide, inner salt, (S)-

Molecular Formula:	C₁₇H₂₆N₆O₅S	Molecular Weight:	426.492 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: RVLCHAJNNAGQFZ-UOYPZJKHSA-N

59987-54-1

S-(O-ETHYL PHENYLPHOSPHONOTHIONYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (4S)-4-amino-5-[[(2R)-1-(carboxymethylamino)-3-[ethoxy(phenyl)phosphinothioyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73962-44-4
Synonyms: S-(O-Ethyl phenylphosphonothionyl)glutathione, Glycine, N-(S-(ethoxyphenylphosphinothioyl)N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula:	C₁₈H₂₆N₃O₇PS₂	Molecular Weight:	491.518701 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OEFKXNBHVJAGOO-JFCOJJNWSA-N

73962-44-4

S-(OCTANOYL)MERCAPTOPROPYLTRIETHOXYSILANE (5 suppliers)

IUPAC Name: S-(3-triethoxysilylpropyl) octanethioate | CAS Registry Number: 220727-26-4
Synonyms: CTK8H6458

Molecular Formula:	C₁₇H₃₆O₄SSi	Molecular Weight:	364.615840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPPLPDOXWBVPCW-UHFFFAOYSA-N

220727-26-4

S-(Oxetan-3-yl) ethanethioate (3 suppliers)

1402428-24-3

S-(oxolan-3-yl) Ethanethioate (4 suppliers)

IUPAC Name: S-(oxolan-3-yl) ethanethioate | CAS Registry Number: 156380-32-4
Synonyms: SCHEMBL4202744, MolPort-009-014-350, S-tetrahydrofuran-3-yl ethanethioate, MO08554

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHYLFXFMHSJHBD-UHFFFAOYSA-N

156380-32-4

S-(P-AZIDOPHENACYL)GLUTATHIONE (6 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[2-(4-azidophenyl)-2-oxoethyl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73322-71-1
Synonyms: S-(p-Azidophenacyl)glutathione, Lopac0_000024, S-(4-Azidophenacyl)glutathione, EU0100024_SYNTHESIZED, CID443120, NCGC00093547-01, NCGC00093547-02, NCGC00093547-03, C11315, EU-0100024, A 1782

Molecular Formula:	C₁₈H₂₂N₆O₇S	Molecular Weight:	466.468280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: POHHFIIXXRDDJW-STQMWFEESA-N

73322-71-1

S-(P-BROMOPHENYL)THIOACETATE (9 suppliers)

IUPAC Name: S-(4-bromophenyl) ethanethioate | CAS Registry Number: 28122-76-1
Synonyms: 4-Bromophenylthioacetate, S-(p-Bromophenyl) thioacetate, WLN: ER DSV1, 634654_ALDRICH, NSC99890, MolPort-000-653-491, NSC 99890, CID34163, BRN 1940540, ZINC04159312, Ethanethioic acid, S-(4-bromophenyl) ester, LS-12877, ACETIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, 4-06-00-01654 (Beilstein Handbook Reference), Ethanethioic acid, S-(4-bromophenyl) ester (9CI)

Molecular Formula:	C₈H₇BrOS	Molecular Weight:	231.109580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZILDXZXTWVSRDE-UHFFFAOYSA-N

28122-76-1

S-(P-BROMOPHENYL)THIOBENZOATE (5 suppliers)

IUPAC Name: S-(4-bromophenyl) benzenecarbothioate | CAS Registry Number: 28122-80-7
Synonyms: WLN: ER DSVR, S-(p-Bromophenyl) thiobenzoate, NSC99115, MolPort-000-653-490, NSC 99115, CID34164, BRN 1961381, LS-38326, BENZOIC ACID, THIO-, S-(p-BROMOPHENYL) ESTER, Benzenecarbothioic acid, S-(4-bromophenyl) ester, 4-09-00-01365 (Beilstein Handbook Reference), Benzenecarbothioic acid, S-(4-bromophenyl) ester (9CI)

Molecular Formula:	C₁₃H₉BrOS	Molecular Weight:	293.178960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMAUCUNUIDJINO-UHFFFAOYSA-N

28122-80-7

S-(p-Methoxybenzoyl)thiohydroxylamine (2 suppliers)

IUPAC Name: S-amino 4-methoxybenzenecarbothioate | CAS Registry Number: 35124-66-4
Synonyms: S-amino 4-methoxybenzenecarbothioate, S- thiohydroxylamine, AC1LBLBO, AGN-PC-0JTB32, CTK8I3576, IDUOPXWIQNWKEZ-UHFFFAOYSA-, IDUOPXWIQNWKEZ-UHFFFAOYSA-N, Thiohydroxylamine, S-(4-methoxybenzoyl)-, 1-[(Aminosulfanyl)carbonyl]-4-methoxybenzene #, InChI=1/C8H9NO2S/c1-11-7-4-2-6(3-5-7)8(10)12-9/h2-5H,9H2,1H3

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.227560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDUOPXWIQNWKEZ-UHFFFAOYSA-N

35124-66-4

S-(p-Methoxybenzyl)-L-penicillamine;S-(p-Methoxybenzyl)-?,?-dimethyl-L-cysteine (6 suppliers)

IUPAC Name: (2R)-2-amino-3-[(4-methoxyphenyl)methylsulfanyl]-3-methylbutanoic acid | CAS Registry Number: 387868-34-0
Synonyms: SCHEMBL2036339, MolPort-020-004-044, H-BETA,BETA-DIMETHYL-L-CYS(PMEOBZL)-OH, K-8432

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPOPBNWZZMNQAD-LLVKDONJSA-N

387868-34-0

S-(P-NITROBENZYL)-6-THIOINOSINE, [3H]- (0 suppliers)

339340-54-4

S-(P-NITROBENZYL)GLUTATHIONE (6 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(4-nitrophenyl)methylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-19-6
Synonyms: s-(p-nitrobenzyl)glutathione, S-(4-Nitrobenzyl)glutathione, CID97538, NSC131122, NSC 131122, Glycine, N-(N-L-gamma-glutamyl-S-((4-nitrophenyl)methyl)-L-cysteinyl)-, GTB

Molecular Formula:	C₁₇H₂₂N₄O₈S	Molecular Weight:	442.443580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: OAWORKDPTSAMBZ-STQMWFEESA-N

6803-19-6

S-(p-tolyl) 2-chloropropanethioate (0 suppliers)

IUPAC Name: S-(4-methylphenyl) 2-chloropropanethioate | CAS Registry Number: 883498-52-0
Synonyms: S-(2-Chloropropionyl)-p-mercaptotoluene, S-(4-methylphenyl) 2-chloropropanethioate, AKOS015848598

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZFIEIFBYLSJEJ-UHFFFAOYSA-N

883498-52-0

S-(p-Tolyl) 4-bromobenzenesulfonothioate (2 suppliers)

17046-79-6

S-(p-tolyl) morpholine-4-carbothioate (0 suppliers)

IUPAC Name: S-(4-methylphenyl) morpholine-4-carbothioate | CAS Registry Number: 883047-44-7
Synonyms: S-(4-methylphenyl) morpholine-4-carbothioate, S-p-tolyl morpholine-4-carbothioate, Maybridge3_007611, Oprea1_716089, HMS1452O02, ZINC127546, CCG-255686, IDI1_018998

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXCFBGSUHBTPKS-UHFFFAOYSA-N

883047-44-7

S-(P-TOLYL)P-NITROTHIOBENZOATE (5 suppliers)

IUPAC Name: S-(4-methylphenyl) 4-nitrobenzenecarbothioate | CAS Registry Number: 28122-84-1
Synonyms: S-(p-Tolyl) p-nitrothiobenzoate, BRN 2507646, MolPort-003-911-826, CID34166, LS-38047, Benzoic acid, p-nitrothio-, S-p-tolyl ester, BENZOIC ACID, p-NITROTHIO-, S-(p-TOLYL) ESTER, 4-09-00-01399 (Beilstein Handbook Reference), Benzenecarbothioic acid, 4-nitro-, S-(4-methylphenyl) ester

Molecular Formula:	C₁₄H₁₁NO₃S	Molecular Weight:	273.307040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LMFTVBRXQOQHQC-UHFFFAOYSA-N

28122-84-1

S-(P-TOLYL)THIOBENZOATE (5 suppliers)

IUPAC Name: S-(4-methylphenyl) benzenecarbothioate | CAS Registry Number: 10371-42-3
Synonyms: S-(p-Tolyl) thiobenzoate, BRN 2049264, MolPort-000-421-178, CID25207, STK701859, ZINC04159313, S-(4-methylphenyl) benzenecarbothioate, LS-38343, BENZOIC ACID, THIO-, S-(p-TOLYL) ESTER, 4-09-00-01365 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₂OS	Molecular Weight:	228.309480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KMGHFAGCHUDSMG-UHFFFAOYSA-N

10371-42-3

S-(p-Vinylbenzyl)-L-cysteine (1 supplier)

36497-69-5

S-(PENTACHLOROPHENYL)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropanoic acid | CAS Registry Number: 75005-80-0
Synonyms: CCRIS 1970, S-(Pentachlorophenyl)-L-cysteine, CID153600, LS-188767

Molecular Formula:	C₉H₆Cl₅NO₂S	Molecular Weight:	369.479440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMTQLFZHDUEHTB-REOHCLBHSA-N

75005-80-0

S-(pentafluoroethyl)cysteine (2 suppliers)

IUPAC Name: 2-amino-3-(1,1,2,2,2-pentafluoroethylsulfanyl)propanoic acid | CAS Registry Number: 1301738-63-5
Synonyms: MFCD23382098, AKOS017344471, AK406393, 2-Amino-3-((perfluoroethyl)thio)propanoic acid, 2-Amino-3-(pentafluoroethylthio)propanoic acid

Molecular Formula:	C₅H₆F₅NO₂S	Molecular Weight:	239.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MPXJTTZKVOIIPB-UHFFFAOYSA-N

1301738-63-5

S-(PHENYLSULFONYL)GLUTATHIONE (3 suppliers)

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-(benzenesulfonylsulfanyl)-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 97512-84-0
Synonyms: S-Phenylsulfonylglutathione, S-(Phenylsulfonyl)glutathione, CID126702

Molecular Formula:	C₁₆H₂₁N₃O₈S₂	Molecular Weight:	447.483240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KOMLWPGVWDZNIG-RYUDHWBXSA-N

97512-84-0

S-(piperidin-1-ylmethyl) Ethanethioate;hydrochloride (0 suppliers)

IUPAC Name: S-(piperidin-1-ylmethyl) ethanethioate;hydrochloride | CAS Registry Number: 876-24-4
Synonyms: NSC280639, NSC-280639

Molecular Formula:	C₈H₁₆ClNOS	Molecular Weight:	209.736740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZGLWJUFQGCEGO-UHFFFAOYSA-N

876-24-4

S-(Pyridin-2-yl) pyridine-2-sulfinothioate (0 suppliers)

201747-50-4

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