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CHEMICAL products beginning with : S
1501 to 1550 of 46072 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 [31] 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
S-benzyl-L-cysteine methyl ester hydrochloride (16 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-benzylsulfanylpropanoate hydrochloride | CAS Registry Number: 16741-80-3
Synonyms: EINECS 240-803-5, NSC161612, Methyl S-benzyl-L-cysteinate hydrochloride, CID3084257, NSC 161612, ST5410788

Molecular Formula: C11H16ClNO2SMolecular Weight: 261.768240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVJDVOZRQMIIHP-UHFFFAOYSA-N

16741-80-3
S-BENZYL-L-CYSTEINE SULFONE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfonylpropanoic acid | CAS Registry Number: 25644-88-6
Synonyms: S-Benzyl-L-cysteine Sulfone, SureCN4430587, 3-(Benzylsulfonyl)-L-alanine, CTK8G3064, 3-[(Phenylmethyl)sulfonyl]-L-alanine, AG-E-78955, FT-0662721

Molecular Formula: C10H13NO4SMolecular Weight: 243.279520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDIYEJQJSZCWGR-VIFPVBQESA-N

25644-88-6
S-benzyl-L-Cysteine-3-13C (2 suppliers)79761-09-4
S-benzyl-L-Cysteine-3-13C-N-T-BOC (2 suppliers)201612-59-1
S-Benzyl-L-Cysteine-4-nitroaniline (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-(phenylmethylsulfanyl)propanamide | CAS Registry Number: 7436-62-6
Synonyms: EINECS 231-090-1, S-Benzyl-L-cysteine-4'-nitroanilide, ST058404, L-2-Amino-3-(benzylthio)-4'-nitropropionanilide, (R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide, Propanamide, 2-amino-N-(4-nitrophenyl)-3-((phenylmethyl)thio)-, (2R)-

Molecular Formula: C16H17N3O3SMolecular Weight: 331.389480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOZQMLJHNCMSRC-HNNXBMFYSA-N

7436-62-6
S-Benzyl-L-cysteine-alpha-naphthylamide (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide | CAS Registry Number: 7436-63-7
Synonyms: AC1LEM08, CTK8G3061, S-Benzyl-L-cysteine beta-naphthylamide, AG-G-95562, (2R)-2-amino-3-benzylsulfanyl-N-naphthalen-2-ylpropanamide, Propionamide,2-amino-3-(benzylthio)-N-2-naphthyl-, L- (8CI); S-Benzyl-L-cysteine-b-naphthylamide

Molecular Formula: C20H20N2OSMolecular Weight: 336.450600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWOOKPVYHBSXIU-IBGZPJMESA-N

7436-63-7
S-BENZYL-L-CYSTEINOL (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-benzylsulfanylpropan-1-ol | CAS Registry Number: 85803-43-6
Synonyms: S-Benzyl-L-cysteinol, (R)-2-Amino-3-(benzylthio)-1-propanol, H-Cysteinol(Bzl), AmbotzHAL1045, AC1Q4UB9, SureCN1168400, 345253_ALDRICH, CTK2I3934, MolPort-001-794-247, AKOS016010519, (R)-2-Amino-3-(benzylthio)propan-1-ol, AK117105, KB-60406, (2R)-2-Amino-3-(Benzylsulfanyl)Propan-1-Ol, 1-Propanol, 2-amino-3-[(phenylmethyl)thio]-, (2R)-

Molecular Formula: C10H15NOSMolecular Weight: 197.297200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUOITUNWAPLMBM-SNVBAGLBSA-N

85803-43-6
S-BENZYL-L-CYSTEINOL) (5 suppliers)88243-77-0
S-Benzyl-L-homocysteine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-benzylsulfanylbutanoic acid | CAS Registry Number: 7689-60-3
Synonyms: SureCN2829688, CHEMBL380911, S-(Phenylmethyl)-L-homocysteine, 2-Amino-4-benzylthiobutyric Acid, CHEBI:439844, DNC012963, L-2-Amino-4-(benzylthio)butyric Acid, NSC 164657, NSC 206263, (S)-2-amino-4-(benzylthio)butanoic acid, FT-0662792

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KIPDMPPOTUGMPW-JTQLQIEISA-N

7689-60-3
S-BENZYL-L-PENICILLAMINE (5 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 56614-75-6
Synonyms: 4-Carboxy-5,5-dimethyl-2-phenylthiazolidine, 4-THIAZOLIDINECARBOXYLIC ACID, 5,5-DIMETHYL-2-PHENYL-, 5,5-Dimethyl-2-phenyl-4-thiazolidinecarboxylic acid, SBB061909, 5,5-Dimethyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid, Maybridge3_004570, SureCN57760, AC1L26SY, AGN-PC-001RSJ, CTK1H2701, HMS1443P16, AKOS005210289, AG-B-04747, MCULE-3372376372, IDI1_015957, LS-151180, EU-0073999, 5,5-dimethyl-2-phenyl-1,3-thiazolane-4-carboxylic acid

Molecular Formula: C12H15NO2SMolecular Weight: 237.318000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZDQTBBSEWXLTA-UHFFFAOYSA-N

56614-75-6
S-BENZYL-N-(BENZYLOXYCARBONYL)-L-CYSTEINYL-L-TYROSYL-L-ISOLEUCYL-L-GLUTAMINYL-L-ASPARAGINYL-S-BENZYL-L-CYSTEINYL-L-PROLYL-L-LEUCYLGLYCINAMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2R)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[2-[[(2S)-2-[[(2S)-1-[(2R)-2-amino-3-benzylsulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 3274-73-5
Synonyms: EINECS 221-903-8, S-Benzyl-N-(benzyloxycarbonyl)-L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-S-benzyl-L-cysteinyl-L-prolyl-L-leucylglycinamide

Molecular Formula: C65H86N12O14S2Molecular Weight: 1323.580340 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: IQLSPOXZOMMTIE-OSGGSMKZSA-N

3274-73-5
S-BENZYL-N-BOC-ETHANETHIOLAMINE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-benzylsulfanylethyl)carbamate | CAS Registry Number: 873330-01-9
Synonyms: S-Benzyl-N-boc-ethanethiolamine, SureCN1927129, CTK8F0191, ZINC22050355, FT-0662704, N-[2-[(Phenylmethyl)thio]ethyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula: C14H21NO2SMolecular Weight: 267.387040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXXHNIOFBFCJGH-UHFFFAOYSA-N

873330-01-9
S-BENZYL-N-MALONYLCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzylsulfanyl-2-[(3-hydroxy-3-oxopropanoyl)amino]propanoic acid | CAS Registry Number: 134283-03-7
Synonyms: S-BMC, S-Benzyl-N-malonylcysteine, S-Benzyl-N-malonyl-(L)-cysteine, CID126104, L-Cysteine, N-(carboxyacetyl)-s-(phenylmethyl)-

Molecular Formula: C13H15NO5SMolecular Weight: 297.326900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULAXDBZXDGZCSO-JTQLQIEISA-N

134283-03-7
S-BENZYL-N-STEAROYL-L-CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-3-benzylsulfanyl-2-(octadecanoylamino)propanoic acid | CAS Registry Number: 40379-70-2
Synonyms: S-Benzyl-N-Stearoyl-L-cysteine, CTK4I2969, AG-F-43146, 3-Benzylthio-2-octadecanamidopropionic Acid, FT-0663043, N-(1-Oxooctadecyl)-S-(phenylmethyl)-L-cysteine

Molecular Formula: C28H47NO3SMolecular Weight: 477.742680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRZZMDOGBAFZTE-SANMLTNESA-N

40379-70-2
S-BENZYL-S-PHENYL-N-(P-TOLUENESULFONYL)SULFOXIMINE (2 suppliers)38764-59-9
S-BENZYL4-METHYLBENZENESULFONOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: 1-benzylsulfanylsulfonyl-4-methylbenzene | CAS Registry Number: 16601-02-8
Synonyms: NSC124784, S-Benzyl 4-methylbenzenesulfonothioate, MolPort-000-871-025, AIDS126740, AIDS-126740, CID276623, NSC 124784, NCI60_000579

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJHXMWXYVYOBQI-UHFFFAOYSA-N

16601-02-8
S-BENZYLCAPTOPRIL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-3-benzylsulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 81276-20-2
Synonyms: S-Benzylcaptopril, CID133645, (S)-1-(2-Methyl-1-oxo-3-((phenylmethyl)thio)propyl)-L-proline, L-Proline, 1-(2-methyl-1-oxo-3-((phenylmethyl)thio)propyl)-, (S)-

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQRCCPPVPASAM-OCCSQVGLSA-N

81276-20-2
S-BENZYLGLUTATHIONE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-2-amino-3-benzylsulfanylpropanoyl]-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 6803-17-4
Synonyms: S-Benzylglutathione, CID160871, Glycine, N-(N-L-gamma-glutamyl-S-(phenylmethyl)-L-cysteinyl)-

Molecular Formula: C17H23N3O6SMolecular Weight: 397.446020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YQCILXFRGOTSAB-STQMWFEESA-N

6803-17-4
S-BENZYLISOTHIOUREA HCL (8 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate;hydrochloride | CAS Registry Number: 5388-28-3
Synonyms: S-Benzylisothiourea hydrochloride, BTKH, S-Benzylthiuronium chloride, 2-Benzyl-2-thiopseudourea hydrochloride, S-Benzylthiouronium chloride, 538-28-3, Benzylisothiourea hydrochloride, 2-Benzylisothiouronium chloride, Benzylthiuronium chloride, Benzylisothiuronium chloride, Benzylisothiouronium chloride, USAF EK-2124, Isothiouronium chloride, benzyl-, Benzyl thiopseudourea hydrochloride, S-Benzylthiopseudourea hydrochloride, S-Benzylthioformamidine hydrochloride, TL 944, benzyl carbamimidothioate hydrochloride, A-287, X 182

Molecular Formula: C8H11ClN2SMolecular Weight: 202.704340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WJAASTDRAAMYNK-UHFFFAOYSA-N

5388-28-3
S-BENZYLTHIOISOTHIOUREA (3 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl carbamimidothioate | CAS Registry Number: 28356-14-1
Synonyms: S-Benzylthioisothiourea, CID168790, Carbamo(dithioperox)imidic acid, phenylmethyl ester

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFXJMJHWFFKBFB-UHFFFAOYSA-N

28356-14-1
S-Besifloxacin Hydrochloride (Contains ~15% Inorganics) (1 supplier)1398566-42-1
S-Bicalutamide-d4 (3 suppliers)1217769-79-3
S-Bimanylcysteine (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(1,2,6-trimethyl-3,5-dioxopyrazolo[1,2-a]pyrazol-7-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 87623-39-0
Synonyms: S-Bimane-L-cysteine, nchembio.189-comp9, CID137326, L-Cysteine, S-((2,5,6-trimethyl-1,7-dioxo-1H,7H-pyrazolo(1,2-a)pyrazol-3-yl)methyl)-

Molecular Formula: C13H17N3O4SMolecular Weight: 311.356780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NMURTHXSOSFFBJ-VIFPVBQESA-N

87623-39-0
S-BINAP (2 suppliers)76189-55-5
S-Bioallethrin (25 suppliers)
Compound Structure IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] (1R,3R)-3-ethenyl-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 28434-00-6
Synonyms: Bioallethrin, Esbioallethrin, Esdepallethrine, Esbiol, d-T-Allethrin, Wasp Killer II, S-BIOALLETHRIN, trans-(+)-Allethrin, Esbiol concentrate 90%, D-TRANS-ALLETHRIN, bioallethrin, 3H-labeled, d-Allethrolone chrysanthemumate, EINECS 249-013-5, d-Allethrolone d-trans-chrysanthemumate, BRN 2059862, RU 16121, (+)-Allethronyl (+)-trans-chrysanthemumate, AI 3-29024, bioallethrin, (1R-(1alpha(R*),3beta))-isomer, bioallethrin, (1R-(1alpha(S*),2beta))-isomer

Molecular Formula: C17H22O3Molecular Weight: 274.354780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZWVPEYYVZCJLA-SNPRPXQTSA-N

28434-00-6
S-Bromodifluoromethyl-S-o-bromophenyl-2,3,4,5-tetramethylphenylsulfonium tetrafluoroborateat (1 supplier)1395062-27-7
S-Bromodifluoromethyl-S-o-bromophenyl-2,3,4,5-tetramethylphenylsulfonium triflate (1 supplier)1395062-28-8
S-Bromodifluoromethyl-S-p-nitrophenyl-2,4,6-trimethoxyphenylsulfonium tetrafluoroborate (1 supplier)1395062-25-5
S-bromodifluoromethyl-S-phenyl-2,3,4,5-tetramethylphenylsulfonium tetrafluoroborate (1 supplier)1395062-12-0
S-Bromodifluoromethyl-S-phenyl-2,3,4,5-tetramethylphenylsulfonium triflate (1 supplier)1395062-13-1
S-Bromodifluoromethyl-S-phenyl-2,4,6-trimethoxyphenylsulfonium tetrafluoroborate (1 supplier)1395062-23-3
S-Bromodifluoromethyl-S-phenyl-2,4,6-trimethylphenylsulfonium tetrafluoroborate (1 supplier)1395062-21-1
S-bromodifluoromethyl-S-phenyl-o-methoxyphenylsulfonium tetrafluoroborate (1 supplier)1395062-17-5
S-Bromodifluoromethyl-S-phenyl-p-fluorophenylsulfonium tetrafluoroborate (1 supplier)1395062-19-7
S-bromodifluoromethyl-S-phenyl-p-methoxyphenylsulfonium tetrafluoroborate (1 supplier)1395062-15-3
S-BU-MCN-5652 TARTRATE (5 suppliers)167548-65-4
S-BUFURALOL (3 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 64100-62-5
Synonyms: Bufuralol, Bufuralolum, (R)-Bufuralol, (S)-Bufuralol, Bufuralolum [INN-Latin], bufuralol, hydrochloride, Bufuralol [BAN:INN], UNII-891H89GFT4, Ro 3-4787, bufuralol, (DL)-(+-)-isomer, C16H23NO2, EINECS 259-112-5, CHEBI:164396, MolPort-003-845-427, 59652-29-8 (hydrochloride), CID71733, Ro-34787, NCGC00165965-01, bufuralol, hydrochloride, (D)-(+)-isomer, bufuralol, hydrochloride, (L)-(-)-isomer

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSEBTPPFLLCUMN-UHFFFAOYSA-N

64100-62-5
S-Bupivacaine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(2-chlorophenyl)-2-(methylamino)cyclohexan-1-one;hydrochloride | CAS Registry Number: 33795-24-3
Synonyms: Ketamine hydrochloride, L-, (R)-Ketamine Hydrochloride, UNII-5F91OR6H84, (-)-(R)-Ketamine Hydrochloride, (R)-(+)-Ketamine Hydrochloride, UNII-O18YUO0I83 component VCMGMSHEPQENPE-BTQNPOSSSA-N, (+)- 2-(o-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride, (2R)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone Hydrochloride

Molecular Formula: C13H17Cl2NOMolecular Weight: 274.186180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCMGMSHEPQENPE-BTQNPOSSSA-N

33795-24-3
S-BUPRANOLOL (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(tert-butylamino)-3-(2-chloro-5-methylphenoxy)propan-2-ol | CAS Registry Number: 38104-34-6
Synonyms: UNII-H6YMB4FH7P, H6YMB4FH7P, L-Bupranolol, (-)-Bupranolol, (?)-Bupranolol, Bupranolol, (S)-, S-(-)-Bupranolol, Bupranolol, (-)-, ZINC106, SCHEMBL123717, UNII-858YGI5PIT component HQIRNZOQPUAHHV-NSHDSACASA-N, 2-Propanol, 1-(2-chloro-5-methylphenoxy)-3-((1,1-dimethylethyl)amino)-, (2S)-

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQIRNZOQPUAHHV-NSHDSACASA-N

38104-34-6
S-butan-2-yl hexanethioate (4 suppliers)
Compound Structure IUPAC Name: S-butan-2-yl hexanethioate | CAS Registry Number: 2432-79-3
Synonyms: SEC-BUTYL THIOHEXANOATE, AC1L299H

Molecular Formula: C10H20OSMolecular Weight: 188.330200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULPHMZIKOTNJW-UHFFFAOYSA-N

2432-79-3
s-butan-2-yl o-ethyl ethyl(formyl)phosphoramidodithioate (1 supplier)
Compound Structure IUPAC Name: N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide | CAS Registry Number: 85519-42-2
Synonyms: O-Ethyl S-(1-methylpropyl) ethylformylphosphoramidodithioate, RH-50,486, O-Ethyl-S-sec-butyl-N-hydrogencarbonyl-N-ethylphosphoroamidodithioate, Phosphoramidodithioic acid, ethylformyl-, O-ethyl S-(1-methylpropyl) ester, AC1L4T1G, LS-107413, S-butan-2-yl O-ethyl ethyl(formyl)phosphoramidodithioate, N-[butan-2-ylsulfanyl(ethoxy)phosphinothioyl]-N-ethylformamide

Molecular Formula: C9H20NO2PS2Molecular Weight: 269.364362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBZUTJUCLUGNMG-UHFFFAOYSA-N

85519-42-2
S-Butyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)10129-43-8
S-BUTYL 3-METHYLBUTANETHIOATE (3 suppliers)
Compound Structure IUPAC Name: O-butan-2-yl 3-methylbutanethioate | CAS Registry Number: 94202-14-9
Synonyms: S-Butyl 3-methylbutanethioate, EINECS 303-707-5

Molecular Formula: C9H18OSMolecular Weight: 174.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPFKNQABRTTF-UHFFFAOYSA-N

94202-14-9
S-BUTYL CHLOROTHIOFORMATE (5 suppliers)
Compound Structure IUPAC Name: S-butyl chloromethanethioate | CAS Registry Number: 13889-94-6
Synonyms: S-Butyl chlorothioformate, (Butylthio)carbonyl chloride, ACMC-20ajr7, AGN-PC-00LX7F, 672912_ALDRICH, CTK4C1451, Carbonochloridothioic acid, S-butyl ester

Molecular Formula: C5H9ClOSMolecular Weight: 152.642360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YGLZPZAKCIKQKR-UHFFFAOYSA-N

13889-94-6
S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-n-ethylcarbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate | CAS Registry Number: 51122-66-8
Synonyms: S-butyl N-[2-[butylsulfanylcarbonyl(ethyl)amino]ethyl]-N-ethylcarbamothioate, AC1MI2FE, AGN-PC-0KO7Y0, R 31026, R-31026, Carbamothioic acid, 1,2-ethanediylbis(ethyl-, S,S-bis(2-methylpropyl) ester

Molecular Formula: C16H32N2O2S2Molecular Weight: 348.567480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HABVOGPSTOEEBN-UHFFFAOYSA-N

51122-66-8
S-BUTYL O-(ISOPROPYL) METHYL THIOPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: butan-2-yloxy-methyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 22522-32-3
Synonyms: GA 41, GA-41, CID161393, S-Butyl O-(1-methylethyl) methyl thiophosphonate, Phosphonothioic acid, methyl-, S-butyl O-(1-methylethyl) ester

Molecular Formula: C8H19O2PSMolecular Weight: 210.274021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHIVCZKNSMCBNC-UHFFFAOYSA-N

22522-32-3
S-BUTYL THIOBENZOATE (8 suppliers)
Compound Structure IUPAC Name: S-butyl benzenecarbothioate | CAS Registry Number: 7269-35-4
Synonyms: S-Butyl Thiobenzoate, S-butyl benzenecarbothioate, n-BUTYL THIOBENZOATE, Thiobenzoic Acid S-Butyl Ester, ZINC02389872, B1009

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXXZPIFZTPWOJJ-UHFFFAOYSA-N

7269-35-4
S-Butyl-D-Cysteine (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-butylsulfanylpropanoic acid | CAS Registry Number: 4134-56-9
Synonyms: S-Butylcysteine, l-Cysteine, S-butyl-

Molecular Formula: C7H15NO2SMolecular Weight: 177.264500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFGXHYXBEDRCNM-LURJTMIESA-N

4134-56-9
S-BUTYLGLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-butylsulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 6803-16-3
Synonyms: S-Butylglutathione, AG-G-59096, PubChem20043, CTK2F2341, AKOS015839684

Molecular Formula: C14H25N3O6SMolecular Weight: 363.429800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YGCGHOZSELIPKD-UWVGGRQHSA-N

6803-16-3
S-BUTYRYLTHIOCHOLINE CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 2-butanoylsulfanylethyl(trimethyl)azanium chloride | CAS Registry Number: 22026-63-7
Synonyms: butyrylthiocholine chloride, EINECS 244-731-5, CID3015121, (2-(Butyrylthio)ethyl)trimethylammonium chloride, B-9590, Ammonium, (2-mercaptoethyl)trimethyl-, chloride, butyrate

Molecular Formula: C9H20ClNOSMolecular Weight: 225.779200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYNZLUZQWOCGCH-UHFFFAOYSA-M

22026-63-7
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