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CHEMICAL products beginning with : S
601 to 650 of 45542 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-(3,3-DIFLUOROPIPERIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (3,3-difluoropiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-52-3
Synonyms: S (3,3-Difluoro-piperidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16523, S-(3,3-Difluoropiperidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula: C11H19ClF2N2OMolecular Weight: 268.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHHOUZQLZSHZMQ-FVGYRXGTSA-N

2279141-52-3
S-(3,3-DIFLUOROPYRROLIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: (3,3-difluoropyrrolidin-1-yl)-[(2S)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-54-5
Synonyms: S-(3,3-Difluoro-pyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16521, S-(3,3-Difluoropyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula: C10H17ClF2N2OMolecular Weight: 254.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLOOPWAQUNIBGH-QRPNPIFTSA-N

2279141-54-5
S-(3,4-Dichlorophenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3,4-dichlorophenyl) ethanethioate | CAS Registry Number: 1378874-01-1
Synonyms: S-3,4-Dichlorophenylthioacetate, ZINC95730903, AKOS027391581

Molecular Formula: C8H6Cl2OSMolecular Weight: 221.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOMHCXUHBZUZOK-UHFFFAOYSA-N

1378874-01-1
S-(3,4-Dimethoxyphenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3,4-dimethoxyphenyl) ethanethioate | CAS Registry Number: 937737-94-5
Synonyms: S-3,4-Dimethoxyphenylthioacetate, SCHEMBL342811, ZINC95730979, AKOS027446216, Thioacetic acid S-(3,4-dimethoxyphenyl) ester

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOFMSRRUDUHCPK-UHFFFAOYSA-N

937737-94-5
S-(3,5-Dichlorophenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(3,5-dichlorophenyl) ethanethioate | CAS Registry Number: 1379311-78-0
Synonyms: S-3,5-Dichlorophenylthioacetate, ZINC95730915, AKOS027391689

Molecular Formula: C8H6Cl2OSMolecular Weight: 221.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTMCIRAJXFATOW-UHFFFAOYSA-N

1379311-78-0
S-(3,5-DIMETHOXYPHENYL)DIMETHYL THIOCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: S-(3,5-dimethoxyphenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 54839-88-2
Synonyms: AGN-PC-01LQ86, ZINC21988666, AKOS015963807, S-(3,5-Dimethoxyphenyl)dimethyl thiocarbamate, Carbamothioic acid, dimethyl-, S-(3,5-dimethoxyphenyl) ester

Molecular Formula: C11H15NO3SMolecular Weight: 241.306700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HMHKDNFWTOAABU-UHFFFAOYSA-N

54839-88-2
S-(3,5-Dioxa-4-Phospha-Cyclohepta[2,1-A:3,4-A']Dinaphthalen-4-yl)Bis[(1S)-1-Phenylethyl]aMine (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-amine | CAS Registry Number: 209482-27-9
Synonyms: (S)-(+)-(3,5-Dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)bis[(1R)-1-phenylethyl]amine, dichloromethane adduct, SCHEMBL2858384, N,N-Bis((S)-1-phenylethyl)dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-amine, AN-28294, BP-12208, SY008537, SY009841, MFCD04117688 (95+%), MFCD08561138 (95+%), 2,2'-(Di(alpha-methylbenzyl)aminophosphinediylbisoxy)-1,1'-binaphthalene, (R,R,R)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a inverted exclamation mark ]dinaphthalen-4-yl)bis(1-phenylethyl)amine

Molecular Formula: C36H30NO2PMolecular Weight: 539.615 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKZPDRCMCSBQFN-UHFFFAOYSA-N

209482-27-9
S-(3-((3-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)PROPYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-sulfosulfanylpropylamino)propane | CAS Registry Number: 35871-60-4
Synonyms: NSC139459, AIDS127053, AIDS-127053, CID283996, NSC 139459, N,N'-Trimethylenebis[s-3-aminopropylthiosulfuric acid], S-(3-((3-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)propyl)amino)propyl) hydrogen thiosulfate, S-[3-((3-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]propyl)amino)propyl] hydrogen thiosulfate

Molecular Formula: C9H22N2O6S4Molecular Weight: 382.540780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CVFJRQWEYQSHSJ-UHFFFAOYSA-N

35871-60-4
S-(3-((4-(diethyl(methyl)ammonio)phenyl)amino)-3-oxopropyl) (((2S,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl)methyl)phosphonothioate (0 suppliers)105213-64-7
S-(3-((6-((3-((HYDROXY(DIOXIDO)SULFANYL)THIO)PROPYL)AMINO)HEXYL)AMINO)PROPYL) HYDROGEN THIOSULFATE (2 suppliers)
Compound Structure IUPAC Name: 1,6-bis(3-sulfosulfanylpropylamino)hexane | CAS Registry Number: 35871-55-7
Synonyms: NSC141230, AIDS127079, AIDS-127079, CID284913, NSC 141230, N,N'-Hexamethylenebis[s-3-aminopropyl thiosulfuric acid], S-(3-((6-((3-((Hydroxy(dioxido)sulfanyl)thio)propyl)amino)hexyl)amino)propyl) hydrogen thiosulfate, S-[3-((6-[(3-([Hydroxy(dioxido)sulfanyl]sulfanyl)propyl)amino]hexyl)amino)propyl] hydrogen thiosulfate

Molecular Formula: C12H28N2O6S4Molecular Weight: 424.620520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LFRRGNUNELECBZ-UHFFFAOYSA-N

35871-55-7
S-(3-((tert-Butoxycarbonyl)amino)-3-methylbutyl) ethanethioate (1 supplier)2216398-53-5
S-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)PROPYL) 4-METHYLBENZENESULFONOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[3-(4-methylphenyl)sulfonylsulfanylpropoxy]silane | CAS Registry Number: 209688-85-7
Synonyms: S-(3-((tert-butyldimethylsilyl)oxy)propyl) 4-methylbenzenesulfonothioate, C16H28O3S2Si, SCHEMBL5864767, FYCZYAWHZXEACW-UHFFFAOYSA-N, WS-03188, E74203, S-{3-[(1,1-dimethylethyl)dimethylsilyl]oxypropyl} paratoluenethiosulfonate, tert-butyl-dimethyl-[3-(4-methylphenyl)sulfonylsulfanylpropoxy]silane, S-[3-{[(1,1-dimethylethyl)dimethylsilyl]oxy}propyl] 4methylbenzenesulfonothioate

Molecular Formula: C16H28O3S2SiMolecular Weight: 360.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYCZYAWHZXEACW-UHFFFAOYSA-N

209688-85-7
S-(3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)propyl)-L-cysteine (1 supplier)3046348-90-4
S-(3-(Dimethylamino)-3-oxopropyl) ethanethioate (2 suppliers)92065-70-8
S-(3-(tert-Butyl)phenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(3-tert-butylphenyl) ethanethioate | CAS Registry Number: 1379294-09-3
Synonyms: S-3-tert-Butylphenylthioacetate, ZINC95730998, AKOS027392879

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVEKWHYXZCHWRH-UHFFFAOYSA-N

1379294-09-3
s-(3-{[4-(4-methoxyphenyl)butyl]amino}propyl) hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene | CAS Registry Number: 38914-74-8
Synonyms: BRN 2993276, S-3-((4-(p-Methoxyphenyl)butyl)amino)propyl hydrogen thiosulfate, 1-Propanethiol, 3-(4-(p-methoxyphenyl)butyl)amino-, hydrogen thiosulfate, AC1Q6XNF, AC1L52NU, LP087407, LS-121037, 1-methoxy-4-[4-(3-sulfosulfanylpropylamino)butyl]benzene, (3-{[4-(4-METHOXYPHENYL)BUTYL]AMINO}PROPYL)SULFANYLSULFONIC ACID, Thiosulfuric acid S-[3-[[4-(4-methoxyphenyl)butyl]amino]propyl] ester

Molecular Formula: C14H23NO4S2Molecular Weight: 333.461 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKPNBDINHLNEKN-UHFFFAOYSA-N

38914-74-8
S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) Ethanethioate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride | CAS Registry Number: 17998-10-6
Synonyms: AGN-PC-0AD09R, NSC111249, NSC-111249, S-(3-acetylsulfanyl-2-phthalazin-1-ylpropyl) ethanethioate;hydrochloride

Molecular Formula: C15H17ClN2O2S2Molecular Weight: 356.890680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KXMSXXZXXIHYNL-UHFFFAOYSA-N

17998-10-6
S-(3-amino-3-oxopropyl) Carbamothioate (0 suppliers)
Compound Structure IUPAC Name: S-(3-amino-3-oxopropyl) carbamothioate | CAS Registry Number: 77052-76-7
Synonyms: NSC348094, AC1L7IIY, ZINC1580524, AKOS006363863, NSC-348094, S-(3-amino-3-oxopropyl) carbamothioate

Molecular Formula: C4H8N2O2SMolecular Weight: 148.183520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRRRRODRADWZRA-UHFFFAOYSA-N

77052-76-7
S-(3-AMINOPROPYL)ISOTHIOUREA 2HBR (4 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl carbamimidothioate dihydrobromide | CAS Registry Number: 7072-40-4
Synonyms: APT (radioprotective), 7320-57-2 (Parent), NSC 62857, 3-Aminopropylisothiourea dihydrobromide, CID145992, 3-Aminopropylthiopseudourea dihydrobromide, S-(3-Aminopropyl)thiuronium dihydrobromide, 3-Aminopropylisothiuronium bromide hydrobromide, LS-126013, A 21818, S,gaama-Aminopropylisothiuronium bromide hydrobromide, Pseudourea, 2-(3-aminopropyl)-2-thio-, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide, Carbamimidothioic acid, 3-aminopropyl ester, dihydrobromide (9CI), Carbamimidothioic acid, 3-aminopropyl ester,dihydrobromide (9CI), APT

Molecular Formula: C4H13Br2N3SMolecular Weight: 295.039120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JBTDFRNUVWFUGL-UHFFFAOYSA-N

7072-40-4
S-(3-AMINOPROPYL)THIOSULFURIC ACID ESTER (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3-sulfosulfanylpropane | CAS Registry Number: 13286-24-3
Synonyms: Aminopropyl thiosulfuric acid, S-(3-Aminopropyl)thiosulfate, Thiosulfuric acid, 3-aminopropyl ester, BRN 2078230, CID166789, S-(3-Aminopropyl)thiosulfuric acid ester, LS-120995, 1-Propanethiol, 3-amino-, hydrogen sulfate (ester)

Molecular Formula: C3H9NO3S2Molecular Weight: 171.238460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQYVZPQBQAIGNV-UHFFFAOYSA-N

13286-24-3
s-(3-bromophenyl) benzenecarbothioate (1 supplier)
Compound Structure IUPAC Name: S-(3-bromophenyl) benzenecarbothioate | CAS Registry Number: 67438-09-9
Synonyms: NSC116377, AC1L6RD5, AC1Q26RL, NSC-116377, OR325144

Molecular Formula: C13H9BrOSMolecular Weight: 293.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUWHINUHBVPUQZ-UHFFFAOYSA-N

67438-09-9
S-(3-BROMOPHENYL)MERCAPTURIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 113276-93-0
Synonyms: M-Bpma, meta-Bromophenylmercapturic acid, S-(3-Bromophenyl)mercapturic acid, CID163904, L-Cysteine, N-acetyl-S-(3-bromophenyl)-

Molecular Formula: C11H12BrNO3SMolecular Weight: 318.186880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBKMKYALNXDNBZ-JTQLQIEISA-N

113276-93-0
S-(3-Carboxypropyl)-cysteine (1 supplier)3054-00-0
S-(3-Carboxypropyl)-L-cysteine (9 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-amino-2-carboxyethyl]sulfanylbutanoic acid | CAS Registry Number: 30845-11-5
Synonyms: SCHEMBL7292565, ZINC96031283, AKOS027447731, AK517967, (R)-4-((2-Amino-2-carboxyethyl)thio)butanoic acid

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WNFNRNDFHINZLV-YFKPBYRVSA-N

30845-11-5
S-(3-CHLORO-2-ALLYL)CYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(Z)-3-chloroprop-2-enyl]sulfanylpropanoic acid | CAS Registry Number: 138876-21-8
Synonyms: S-(3-Chloro-2-propenyl)cysteine, CID6438717, Phenylalanine-specific permease, E coli, L-Cystein, S-(3-chloro-2-propenyl)-, (Z)-

Molecular Formula: C6H10ClNO2SMolecular Weight: 195.667100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUBNRLJEHIJVHG-ZONQLWFESA-N

138876-21-8
S-(3-CHLORO-2-METHYL-3-OXOPROPYL) (S)-ETHANETHIOATE (5 suppliers)
Compound Structure IUPAC Name: S-[(2S)-3-chloro-2-methyl-3-oxopropyl] ethanethioate | CAS Registry Number: 69570-39-4
Synonyms: EINECS 274-044-6, CID10954137, 2-Methyl-3-(acetylthio)propionyl chloride, S-(3-Chloro-2-methyl-3-oxopropyl) (S)-ethanethioate

Molecular Formula: C6H9ClO2SMolecular Weight: 180.652460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUDPWTHDXSOXDX-BYPYZUCNSA-N

69570-39-4
S-(3-chloro-2-methylphenyl) ethanethioate (0 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-2-methylphenyl) ethanethioate | CAS Registry Number: 1379369-24-0
Synonyms: S-3-Chloro-2-methylphenylthioacetate, ZINC95731019, 1-[(3-CHLORO-2-METHYLPHENYL)SULFANYL]ETHAN-1-ONE

Molecular Formula: C9H9ClOSMolecular Weight: 200.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGWNTBRFDAQTCY-UHFFFAOYSA-N

1379369-24-0
S-(3-Chloro-4-fluorophenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-4-fluorophenyl) ethanethioate | CAS Registry Number: 1379345-37-5
Synonyms: S-3-Chloro-4-fluorophenylthioacetate, ZINC95730953, AKOS027392367

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMDVNSDRYTWJOG-UHFFFAOYSA-N

1379345-37-5
S-(3-Chloro-5-fluorophenyl) ethanethioate (3 suppliers)
Compound Structure IUPAC Name: S-(3-chloro-5-fluorophenyl) ethanethioate | CAS Registry Number: 1379364-34-7
Synonyms: S-3-Chloro-5-fluorophenylthioacetate, ZINC95730995, AKOS027391559

Molecular Formula: C8H6ClFOSMolecular Weight: 204.643 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCDBZPDOWJQSFC-UHFFFAOYSA-N

1379364-34-7
S-(3-Chlorophenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(3-chlorophenyl) ethanethioate | CAS Registry Number: 57500-15-9
Synonyms: S-3-Chlorophenylthioacetate, ZINC95730941, AKOS027392012, Thioacetic acid S-(3-chlorophenyl) ester

Molecular Formula: C8H7ClOSMolecular Weight: 186.653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPMSHRXNSCIBLJ-UHFFFAOYSA-N

57500-15-9
s-(3-chloropropyl) aminomethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-chloropropyl) carbamothioate | CAS Registry Number: 17494-72-3
Synonyms: 3-Chloropropyl thiocarbamate, 3-Chloropropyl thiolcarbamate, Carbamothioic acid, S-(3-chloropropyl) ester, NSC 220081, BRN 1903594, CARBAMIC ACID, THIO-, S-(3-CHLOROPROPYL)ESTER, WLN: ZVS3G, AC1L1FM1, CTK8H2698, S-(3-chloropropyl) carbamothioate, NSC220081, AKOS006383258, NSC-220081, Carbamic acid, S-(3-chloropropyl)ester, LS-50667, Carbamothioic acid, S-(3-chloropropyl) ester (9CI)

Molecular Formula: C4H8ClNOSMolecular Weight: 153.630420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUZPIPRFWMDPBQ-UHFFFAOYSA-N

17494-72-3
S-(3-Cyclopropyl-3-methylbutyl) ethanethioate (1 supplier)2095408-93-6
S-(3-Cyclopropylpropyl) ethanethioate (1 supplier)2095410-61-8
S-(3-DEAZAADENOSYL)HOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(2S,3S,4R)-5-(4-aminoimidazo[4,5-c]pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid | CAS Registry Number: 53199-57-8
Synonyms: 3-Deazaadenosylhomocysteine, S-(3-Deazaadenosyl)homocysteine, S-(3-Deazaadenosyl)-L-homocysteine, CID124126, S-(3-Deazaadenosyl)-L-homocysteine monohydrate, 1H-Imidazo(4,5-C)pyridin-4-amine, 1-(5-S-(3-amino-3-carboxypropyl)-5-thio-beta-D-ribofuranosyl)-, (S)-

Molecular Formula: C15H21N5O5SMolecular Weight: 383.422740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: KXHTUDZDRGHVIU-AUXCFHMMSA-N

53199-57-8
S-(3-Fluoro-4-methoxyphenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(3-fluoro-4-methoxyphenyl) ethanethioate | CAS Registry Number: 1379354-55-8
Synonyms: S-3-Fluoro-4-methoxyphenylthioacetate, ZINC95730901, AKOS027391386

Molecular Formula: C9H9FO2SMolecular Weight: 200.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSRHOHRGDNRPLE-UHFFFAOYSA-N

1379354-55-8
S-(3-Fluorocyclobutyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-fluorocyclobutyl) ethanethioate | CAS Registry Number: 1882089-57-7
Synonyms: ZINC584601732

Molecular Formula: C6H9FOSMolecular Weight: 148.195 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NGEXCYXNRFCHKL-UHFFFAOYSA-N

1882089-57-7
S-(3-Fluorophenyl) ethanethioate (4 suppliers)
Compound Structure IUPAC Name: S-(3-fluorophenyl) ethanethioate | CAS Registry Number: 42467-04-9
Synonyms: S-3-Fluorophenylthioacetate, SCHEMBL6989407, ZINC95731028, AKOS027392232

Molecular Formula: C8H7FOSMolecular Weight: 170.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNCZGALGGMABRU-UHFFFAOYSA-N

42467-04-9
S-(3-HYDROXY-3-CARBOXY-N-PROPYL)-N-ACETYLCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-2-hydroxybutanoic acid | CAS Registry Number: 28146-64-7
Synonyms: Nac-hcpc, CID3082283, L-Cysteine, S-(3-carboxy-3-hydroxypropyl)-, N-Acetyl-S-(3-hydroxy-3-carboxy-n-propyl)cysteine, S-(3-Hydroxy-3-carboxy-n-propyl)-N-acetylcysteine

Molecular Formula: C7H13NO5SMolecular Weight: 223.246820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YXDATKHFJSACBX-ROLXFIACSA-N

28146-64-7
S-(3-Hydroxybutan-2-yl) methanesulfonothioate (0 suppliers)2417370-86-4
S-(3-Hydroxypropyl) ethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-(3-hydroxypropyl) ethanethioate | CAS Registry Number: 115051-66-6
Synonyms: Ethanethioic acid, S-(3-hydroxypropyl) ester, S-(3-Hydroxypropyl) thioacetate, SCHEMBL1583410, S-(3-Hydroxypropyl) ethanethioate #, AS-66412, 1-[(3-hydroxypropyl)sulfanyl]ethan-1-one, Thioacetic acid S-(3-hydroxypropyl) ester

Molecular Formula: C5H10O2SMolecular Weight: 134.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADIJNQVLNHDJIF-UHFFFAOYSA-N

115051-66-6
S-(3-HYDROXYPROPYL)CYSTEINE N-ACETATE (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-3-(3-hydroxypropylsulfanyl)propanoic acid | CAS Registry Number: 23127-40-4
Synonyms: 3-Hydroxypropylmercapturic acid, MolPort-003-848-035, CID119083, N-Acetyl-S-(3-hydroxypropyl)cysteine, S-(3-Hydroxypropyl)cysteine N-acetate, N-Acetyl-S-(3-hydroxypropyl)-L-cysteine, L-Cysteine, N-acetyl-S-(3-hydroxypropyl)-, 2-Acetamido-3-(3'-hydroxypropylthio)propanoic acid

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMWPQZPFBAHHMB-ZETCQYMHSA-N

23127-40-4
S-(3-hydroxyquinuclidin-3-yl)methyl ethanethioate (6 suppliers)
Compound Structure IUPAC Name: S-[(3-hydroxy-1-azabicyclo[2.2.2]octan-3-yl)methyl] ethanethioate | CAS Registry Number: 1067880-99-2
Synonyms: KB-80447

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XHADZQDUODCVBM-UHFFFAOYSA-N

1067880-99-2
S-(3-INDOLYL)ISOTHIOURONIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: 1H-indol-3-yl carbamimidothioate;hydroiodide | CAS Registry Number: 26377-76-4
Synonyms: (1H-indol-3-ylsulfanyl)methanimidamide hydroiodide, 1H-indol-3-yl carbamimidothioate hydroiodide, AC1MCJ7H, CTK8E2556, MolPort-001-486-768, EINECS 247-638-8, AKOS005069710, indolylsulfanylmethanimidamidehydroiodide, MCULE-1473276166, RP16459, KB-205141, 2-1H-Indol-3-ylisothiourea, monohydroiodide, FT-0670342, 12W-5004, I14-29974, F1386-0175

Molecular Formula: C9H10IN3SMolecular Weight: 319.165270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LQKOQCZXEQTTIW-UHFFFAOYSA-N

26377-76-4
s-(3-methoxy-3-oxopropyl)cysteine (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid | CAS Registry Number: 6298-00-6
Synonyms: NSC45847, AC1L648N, AC1Q601D, NSC-45847, AKOS013263965, AM028410, 2-amino-3-(3-methoxy-3-oxopropyl)sulfanylpropanoic acid, 2-AMINO-3-[(3-METHOXY-3-OXOPROPYL)SULFANYL]PROPANOIC ACID

Molecular Formula: C7H13NO4SMolecular Weight: 207.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LUBFQITZNDBVCM-UHFFFAOYSA-N

6298-00-6
s-(3-methoxy-5-methyl-3-sulfido-2-oxa-4,7-dithia-3 (2 suppliers)
Compound Structure IUPAC Name: 1-(2-dimethoxyphosphinothioylsulfanylpropylsulfanyl)propan-2-ylsulfanyl-dimethoxy-sulfanylidene-lambda5-phosphane | CAS Registry Number: 32358-08-0
Synonyms: DTXSID10954141, O,O,O',O'-Tetramethyl S,S'-[sulfanediyldi(propane-1,2-diyl)] bis(phosphorodithioate)

Molecular Formula: C10H24O4P2S5Molecular Weight: 430.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: XQVVOZHTKCCAGD-UHFFFAOYSA-N

32358-08-0
S-(3-Nitro-2-pyridinesulfenyl)-L-cysteine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid;hydrochloride | CAS Registry Number: 108807-66-5
Synonyms: H-Cys(Npys)-OH.HCl

Molecular Formula: C8H10ClN3O4S2Molecular Weight: 311.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CWMGAPUFRGBKNZ-JEDNCBNOSA-N

108807-66-5
S-(3-NITRO-2-PYRIDINESULFENYL)CYSTEINE (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid | CAS Registry Number: 79546-55-7
Synonyms: Npys-cysteine, CID133220, S-(3-Nitro-2-pyridinesulfenyl)cysteine, L-Alanine, 3-((3-nitro-2-pyridinyl)dithio)-

Molecular Formula: C8H9N3O4S2Molecular Weight: 275.304760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SOGTULYCPNFAGT-YFKPBYRVSA-N

79546-55-7
S-(3-NITROCARBOBENZOXY)GLUTATHIONE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(3-nitrophenyl)methoxycarbonylsulfanyl]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 95998-74-6
Synonyms: 3-Ncbg, S-(3-Nitrocarbobenzoxy)glutathione, CID125865, Glycine, N-(N-L-gamma-glutamyl-S-(((3-nitrophenyl)methoxy)carbonyl)-L-cysteinyl)-

Molecular Formula: C18H22N4O10SMolecular Weight: 486.453080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OLLNYAGAESAEGA-OLZOCXBDSA-N

95998-74-6
s-(3-oxobutyl) ethanethioate (1 supplier)
Compound Structure Synonyms: [(1|A,6|A,10|A,13|A,14|A,16|A,17xi)-20-ethyl-7,8,14-trihydroxy-1,6,16-trimethoxyaconitan-4-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate, KST-1A1290, KST-1A1291, AR-1A8044, AR-1A8045

Molecular Formula: C36H48N2O10Molecular Weight: 668.773720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: GFWYSOWSJXKFFQ-GVVKFZNASA-N

13976-50-6
S-(3-OXOBUTYL)COENZYME A (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(3-oxobutylsulfanyl)ethylamino]propyl]amino]butyl] hydrogen phosphate | CAS Registry Number: 81790-81-0
Synonyms: S-(3-Oxobutyl)coa, Coenzyme A, S-(3-oxobutyl), S-(3-Oxobutyl)coenzyme A, Coenzyme A, S-(3-oxobutyl)-, CID196206

Molecular Formula: C25H42N7O17P3SMolecular Weight: 837.623963 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 21

InChIKey: CDRPUNPLIFNCAJ-DJVIHCHSSA-N

81790-81-0
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