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CHEMICAL products beginning with : S
2201 to 2250 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-NITROSOHOMOCYSTEINE (3 suppliers)
Compound Structure IUPAC Name: nitroso (2S)-2-amino-4-sulfanylbutanoate | CAS Registry Number: 139427-42-2
Synonyms: S-Nitrosohomocysteine, L-Homocysteine, nitrite (ester), CID3035701

Molecular Formula: C4H8N2O3SMolecular Weight: 164.182920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MSECJJDPRYTQLG-VKHMYHEASA-N

139427-42-2
S-NITROSOPENICILLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-3-nitrososulfanylbutanoic acid | CAS Registry Number: 73466-15-6
Synonyms: S-Nitrosopenicillamine, S-Nitroso-3-mercaptovaline, D-Valine, 3-(nitrosothio)-, CID126366

Molecular Formula: C5H10N2O3SMolecular Weight: 178.209500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QLPXHECKUSZTMH-VKHMYHEASA-N

73466-15-6
S-NONYLGLUTATHIONE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[[1-(carboxymethylamino)-3-nonylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 104809-31-6
Synonyms: Glycine, L-g-glutamyl-S-nonyl-L-cysteinyl-, ACMC-20m7mm

Molecular Formula: C19H35N3O6SMolecular Weight: 433.562700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LUOWFOMONLCPJP-UHFFFAOYSA-N

104809-31-6
S-octadecyl Dodecanethioate (2 suppliers)2307-16-6
S-octadecyl Hexadecanethioate (2 suppliers)2307-34-8
S-OCTYL CARBONOCHLORIDOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-7-methylbenzo[a]anthracene | CAS Registry Number: 14009-28-0
Synonyms: Benz[a]anthracene, 4-chloro-7-methyl-, 4-CHLORO-7-METHYLTETRAPHENE, 4-chloro-7-methylbenzo[a]anthracene, NSC171455, NSC 171455, AC1Q3QAG, AC1L40H6, Benz(a)anthracene, 4-chloro-7-methyl- (8CI)(9CI), CTK8D9801, ZINC2143275, AKOS024341194, MCULE-4221604217, NSC-171455, AK289044, PL045617

Molecular Formula: C19H13ClMolecular Weight: 276.763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUGMZOXWCOHFCI-UHFFFAOYSA-N

14009-28-0
S-Octyl-L-cysteine (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-octylsulfanylpropanoic acid | CAS Registry Number: 40379-80-4
Synonyms: H-Cys(Octyl)-OH, SCHEMBL11572914

Molecular Formula: C11H23NO2SMolecular Weight: 233.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFMAZAQGZRPUCY-JTQLQIEISA-N

40379-80-4
S-Octylglutathione (9 suppliers)
Compound Structure IUPAC Name: (2S,6S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]-octan-2-ylamino]-3-oxoheptanedioic acid | CAS Registry Number: 24435-27-6
Synonyms: CID3080730, Glycine, N-(N-L-gamma-glutamyl-S-octyl-L-cysteinyl)-

Molecular Formula: C18H33N3O6SMolecular Weight: 419.536120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KURCETSKPQIOEM-SQWANPQRSA-N

24435-27-6
S-ORBITAL (1 supplier)
S-OXALYLGLUTATHIONE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-oxalosulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 21931-48-6
Synonyms: S-Oxalylglutathione, CID168007, Glycine, N-(S-(carboxycarbonyl)-N-L-gamma-glutamyl-L-cysteinyl)-

Molecular Formula: C12H17N3O9SMolecular Weight: 379.343080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: AXZVUSIRPQJBLP-WDSKDSINSA-N

21931-48-6
S-P-MEBZ-L-Cysteine-15N-N-T-BOC (2 suppliers)204523-23-9
S-P-METHYLBENZYL-L-CYSTEINE-[15N] (1 supplier)
S-p-Tolylmercapturic Acid (1 supplier)201982-91-4
S-Pantoprazole Sodium (0 suppliers)10265-70-7
S-Pent-4-yn-1-yl Ethanethioate (2 suppliers)524689-75-6
S-PENTACHLOROBUTA-1,3-DIEN-YL-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dienyl]sulfanylpropanoic acid | CAS Registry Number: 87619-82-7
Synonyms: CCRIS 2171, S-Pentachlorobuta-1,3-dien-yl-cysteine, CID3033729, LS-59041, S-(1,2,3,4,4-Pentachloro-1,3-butadienyl)-L-cysteine, L-CYSTEINE, S-(1,2,3,4,4-PENTACHLORO-1,3-BUTADIENYL)-

Molecular Formula: C7H6Cl5NO2SMolecular Weight: 345.458040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEAIQETWXSVTMO-KEZSNRNCSA-N

87619-82-7
S-Pentanoic Acid Tianeptine (1 supplier)1485294-27-6
S-Pentyl pentane-1-sulfinothioate (1 supplier)84549-06-4
S-PENTYL-L-CYSTEINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(pentan-2-ylamino)-3-sulfanylpropanoic acid | CAS Registry Number: 4080-25-5
Synonyms: S-Pentyl-L-cysteine, L-Cysteine, S-pentyl-, CID165178

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOXCTVGTIOFPHW-MLWJPKLSSA-N

4080-25-5
S-PENTYLGLUTATHIONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-pentylsulfanylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 24425-55-6
Synonyms: CTK4F3646, AG-E-72744, Glycine, L-g-glutamyl-S-pentyl-L-cysteinyl-, Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-(pentylthio)ethyl]-, L- (8CI); Glycine,N-(N-L-g-glutamyl-S-pentyl-L-cysteinyl)-;S-(n-Pentyl)glutathione; S-Pentylglutathione

Molecular Formula: C15H27N3O6SMolecular Weight: 377.456380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: AIOKZAFWWVBSMY-QWRGUYRKSA-N

24425-55-6
S-PETASIN (4 suppliers)
Compound Structure IUPAC Name: [(1R,2R,7S,8aR)-1,8a-dimethyl-6-oxo-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl] 3-methylsulfanylprop-2-enoate | CAS Registry Number: 70238-51-6
Synonyms: S-Petasin, CTK8G3181, AG-G-74246

Molecular Formula: C19H26O3SMolecular Weight: 334.472940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OHANKWLYFDFHOJ-VGDUNAEUSA-N

70238-51-6
S-PFI-2(HCl) (6 suppliers)
Compound Structure IUPAC Name: 8-fluoro-N-[1-oxo-1-pyrrolidin-1-yl-3-[3-(trifluoromethyl)phenyl]propan-2-yl]-1,2,3,4-tetrahydroisoquinoline-6-sulfonamide | CAS Registry Number: 1627607-88-8
Synonyms: 1627676-59-8, (S)-PFI-2, AKOS026750295, DA-43592

Molecular Formula: C23H25F4N3O3SMolecular Weight: 499.525 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JCKGSPAAPQRPBW-UHFFFAOYSA-N

1627607-88-8
S-PHENENYLTRIS(CARBONYLAZIRIDINE) (6 suppliers)
Compound Structure IUPAC Name: aziridin-1-yl-[3,5-bis(aziridine-1-carbonyl)phenyl]methanone | CAS Registry Number: 16044-74-9
Synonyms: s-Phenenyltris(carbonylaziridine), NSC40559, NSC 40559, CID27654, BRN 1326710, AZIRIDINE, (s-PHENENYLTRICARBONYL)TRIS-, 1,1',1''-(s-Phenenyltricarbonyl)trisaziridine, LS-23292, Aziridine, 1,1',1''-(s-phenenyltricarbonyl)tris-, WLN: T3NTJ AVR CV- AT3NTJ& EV- AT3NTJ, 5-20-01-00043 (Beilstein Handbook Reference), Aziridine, 1,1',1''-(s-phenenyltricarbonyl)tris- (8CI)

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSNKTNHLGDDMLJ-UHFFFAOYSA-N

16044-74-9
S-phenethyl ethanethioate (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethyl 2-aminopropanoate | CAS Registry Number: 35065-97-5
Synonyms: (S)-Phenethyl 2-aminopropanoate

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUIKOCBJCDGKFN-UHFFFAOYSA-N

35065-97-5
S-PHENETHYLFORMAMIDINO-4-(N-ETHYLISOTHIOAMIDE)MORPHOLINE (2 suppliers)
Compound Structure IUPAC Name: [N'-(4-ethoxyphenyl)carbamimidoyl] N-ethylmorpholine-4-carboximidothioate dihydrochloride | CAS Registry Number: 91112-39-9
Synonyms: PFETM, CID188285, S-Phenethylformamidino-4-(N-ethylisothioamide)morpholine, 4-Morpholinecarboximidothioic acid, N-ethyl-, anhydrosulfide with (4-ethoxyphenyl)carbamimidothioic acid, dihydrochloride

Molecular Formula: C16H26Cl2N4O2SMolecular Weight: 409.374240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DXWYDAIFZNPSKJ-UHFFFAOYSA-N

91112-39-9
S-phenoxarsinin-10-yl 2-phenoxyethanethioate (1 supplier)
Compound Structure IUPAC Name: S-phenoxarsinin-10-yl 2-phenoxyethanethioate | CAS Registry Number: 7393-66-0
Synonyms: DID 100, 10-((Phenoxyacetyl)thio)phenoxarsine, BRN 0703542, Phenoxarsine, 10-((phenoxyacetyl)thio)-, AC1L47RV, LS-105703

Molecular Formula: C20H15AsO3SMolecular Weight: 410.317900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSPRAAXKGFDNKP-UHFFFAOYSA-N

7393-66-0
s-phenyl (di(phenyl)amino)methanethioate (3 suppliers)
Compound Structure IUPAC Name: S-phenyl N,N-diphenylcarbamothioate | CAS Registry Number: 13509-40-5
Synonyms: S-Phenyl diphenylthiocarbamate, Carbamic acid, S-phenyl ester, AC1L7839, S-phenyl N,N-diphenylcarbamothioate, NSC203350, NSC-203350, Carbamic acid, diphenylthio-, S-phenyl ester

Molecular Formula: C19H15NOSMolecular Weight: 305.393500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFYNNEYPWQBTRR-UHFFFAOYSA-N

13509-40-5
S-phenyl (e)-3-phenylprop-2-enethioate (3 suppliers)
Compound Structure IUPAC Name: S-phenyl (E)-3-phenylprop-2-enethioate | CAS Registry Number: 21122-38-3
Synonyms: Phenyl Thiocinnamate, NSC191794, AC1O0EDG, SCHEMBL9612774, CHEMBL1911033, NSC-191794, S-phenyl (E)-3-phenylprop-2-enethioate, (E)-3-phenyl-prop-2-enethioic acid S-phenyl ester

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSLKASMCZXXRNL-VAWYXSNFSA-N

21122-38-3
S-phenyl (e)-but-2-enethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl (E)-but-2-enethioate | CAS Registry Number: 25542-72-7
Synonyms: NSC310531, AC1O0MFC, S-phenyl (E)-but-2-enethioate, NSC-310531, (E)-but-2-enethioic acid S-phenyl ester

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOCQIEJSAMMAGL-QHHAFSJGSA-N

25542-72-7
s-phenyl (pentylamino)methanethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl N-pentylcarbamothioate | CAS Registry Number: 18312-38-4
Synonyms: Pentylthiocarbamic acid S-phenyl ester, BRN 2524033, CARBAMIC ACID, PENTYLTHIO-, S-PHENYL ESTER, AC1L1GL4, S-phenyl N-pentylcarbamothioate, CTK8H3506, LS-50519

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKDVDMGVQIHVGC-UHFFFAOYSA-N

18312-38-4
S-phenyl 1-((2,2-difluorobenzo[d][1,3]dioxol-5-yl)methyl)-2-oxo-1,2-dihydropyridine-3-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbothioate | CAS Registry Number: 400084-66-4
Synonyms: 1-[(2,2-difluoro-2H-1,3-benzodioxol-5-yl)methyl]-3-[(phenylsulfanyl)carbonyl]-1,2-dihydropyridin-2-one, S-phenyl 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxo-1,2-dihydro-3-pyridinecarbothioate, ZINC5684526, AKOS005096759, MCULE-5218236291, S-phenyl 1-[(2,2-difluoro-1,3-benzodioxol-5-yl)methyl]-2-oxopyridine-3-carbothioate, 6E-507

Molecular Formula: C20H13F2NO4SMolecular Weight: 401.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IDGLZCLTCGROAZ-UHFFFAOYSA-N

400084-66-4
S-PHENYL 1-OXASPIRO[2.5]OCTANE-2-CARBOTHIOATE (3 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-oxaspiro[2.5]octane-1-carbothioate | CAS Registry Number: 54885-07-3
Synonyms: NSC151806, AIDS127256, AIDS-127256, CID289623, NSC 151806, S-Phenyl 1-oxaspiro[2.5]octane-2-carbothioate, S-Phenyl 1-oxaspiro(2.5)octane-2-carbothioate

Molecular Formula: C14H16O2SMolecular Weight: 248.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOAVZFYGAULHBP-UHFFFAOYSA-N

54885-07-3
S-phenyl 2,2,2-trichloroethanethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2,2,2-trichloroethanethioate | CAS Registry Number: 24197-68-0
Synonyms: s-phenyl trichloroethanethioate, NSC141481, AGN-PC-0JP7VK, AC1Q68TG, AC1L622O, SCHEMBL6691899, AR-1L5457, trichlorothioacetic acid s-phenyl ester, NSC-141481, Ethanethioic acid, trichloro-, S-phenyl ester

Molecular Formula: C8H5Cl3OSMolecular Weight: 255.548700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTEFIWNEJLGAAQ-UHFFFAOYSA-N

24197-68-0
S-PHENYL 2,2-DIMETHYL-PROPANE-THIOSULFINATE (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropylsulfinylsulfanylbenzene | CAS Registry Number: 80318-99-6
Synonyms: S-Phenyl 2,2-dimethyl-propane-thiosulfinate, AG-H-22867, AC1LB538, CTK5E7687, 2,2-dimethylpropylsulfinylsulfanylbenzene, S-Phenyl 2,2-dimethyl-1-propanesulfinothioate

Molecular Formula: C11H16OS2Molecular Weight: 228.374140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJBMZYZEDVRHHS-UHFFFAOYSA-N

80318-99-6
s-phenyl 2,4,6-trimethylbenzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2,4,6-trimethylbenzenecarbothioate | CAS Registry Number: 50404-53-0
Synonyms: S-phenyl 2,4,6-trimethylbenzenecarbothioate, NSC101012, AC1L6DE7, AC1Q68TI, NCIOpen2_006726, AR-1L5447, NSC-101012, 2,4,6-trimethyl-thiobenzoic acid S-phenyl ester

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CONXDVVCZMNSPL-UHFFFAOYSA-N

50404-53-0
S-phenyl 2-(methylamino)benzothioate (1 supplier)100866-33-9
S-PHENYL 2-AMINOBENZENECARBOTHIOATE (0 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-aminobenzenecarbothioate | CAS Registry Number: 63940-21-6
Synonyms: S-phenyl 2-aminobenzenecarbothioate, AN-967/25120038, ZINC00336277, AC1LGERG, 2-aminophenyl phenylthio ketone, CTK2A7819, MolPort-003-803-069, SBB097475, AG-C-18672, Benzenecarbothioic acid, 2-amino-, S-phenyl ester

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYPVBOGKNPXJDG-UHFFFAOYSA-N

63940-21-6
S-PHENYL 2-FURANTHIOCARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: S-phenyl furan-2-carbothioate | CAS Registry Number: 17357-38-9
Synonyms: Ambkt32650, S-Phenyl 2-furanthiocarboxylate, MolPort-002-495-695, 2-Furoic acid, thio-, S-phenyl ester, BRN 0132308, CID205104, ZINC03631779, LS-70830, 4-18-00-04002 (Beilstein Handbook Reference)

Molecular Formula: C11H8O2SMolecular Weight: 204.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCQROCMQSAUOTM-UHFFFAOYSA-N

17357-38-9
S-PHENYL 2-NAPHTHALENETHIOCARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: S-phenyl naphthalene-2-carbothioate | CAS Registry Number: 28118-49-2
Synonyms: S-Phenyl 2-naphthalenethiocarboxylate, CID34152, 2-NAPHTHOIC ACID, S-PHENYL ESTER, LS-95390, 2-Naphthalenecarboxylic acid, thio-, S-phenyl ester

Molecular Formula: C17H12OSMolecular Weight: 264.341580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OONFEZOOKHKYQL-UHFFFAOYSA-N

28118-49-2
S-phenyl 2-oxopropanethioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 2-oxopropanethioate | CAS Registry Number: 13884-99-6
Synonyms: NSC233016, AC1L7PYA, AGN-PC-0JOV0Z, SCHEMBL7270690, NSC-233016, Propanethioic acid, 2-oxo-, S-phenyl ester

Molecular Formula: C9H8O2SMolecular Weight: 180.223620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBBABSHVZAZSCW-UHFFFAOYSA-N

13884-99-6
S-PHENYL 2-THIOPHENETHIOCARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: S-phenyl thiophene-2-carbothioate | CAS Registry Number: 28122-95-4
Synonyms: S-Phenyl thiophenethiocarboxylate, BRN 4980991, CID3038060, LS-153060, 2-Thiophenecarboxylic acid, thio-, S-phenyl ester

Molecular Formula: C11H8OS2Molecular Weight: 220.310620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZYGCCMNPDMMIU-UHFFFAOYSA-N

28122-95-4
S-phenyl 3,3-diphenyloxirane-2-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3,3-diphenyloxirane-2-carbothioate | CAS Registry Number: 54934-22-4
Synonyms: NSC233018, AC1L7PYG, NSC-233018

Molecular Formula: C21H16O2SMolecular Weight: 332.415540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVYLVEGDWGHKPF-UHFFFAOYSA-N

54934-22-4
S-phenyl 3,5-dinitrobenzenecarbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3,5-dinitrobenzenecarbothioate | CAS Registry Number: 24197-85-1
Synonyms: NSC401068, AGN-PC-0JMG0S, AC1L8052, NSC-401068

Molecular Formula: C13H8N2O5SMolecular Weight: 304.278020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IFHMYOJKPRHZCR-UHFFFAOYSA-N

24197-85-1
S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric Acid (1 supplier)
Compound Structure IUPAC Name: S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric acid | CAS Registry Number: 41651-71-2
Synonyms: S-Phenyl 4-((aminoiminoethyl)amino)benzenecarbothioate phosphate (1:1), Benzenecarbothioic acid, 4-((aminoiminoethyl)amino)-, S-phenyl ester, phosphate (1:1), AGN-PC-0KO8KG, AC1MI56F, LS-29369, S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate; phosphoric acid, S-phenyl 4-(diaminomethylideneamino)benzenecarbothioate;phosphoric acid

Molecular Formula: C14H16N3O5PSMolecular Weight: 369.332702 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SCKULCYVCWPJOK-UHFFFAOYSA-N

41651-71-2
S-phenyl benzenecarbothioate (4 suppliers)
Compound Structure IUPAC Name: S-phenyl benzenecarbothioate | CAS Registry Number: 884-09-3
Synonyms: S-Phenyl thiobenzoate, Benzenecarbothioic acid, S-phenyl ester, Benzoic acid, thio-, S-phenyl ester, BRN 2047040, AG-668/02781054, phenyl phenylthio ketone, AC1L3XUX, AC1Q68TJ, NCIOpen2_006737, thiobenzoic acid S-phenyl ester, VCQYDZJGTXAFRL-UHFFFAOYSA-, MolPort-000-481-742, AR-1L5450, NSC100976, STK701855, ZINC00341200, AKOS002225436, MCULE-3557289301, NSC-100976, LS-38341

Molecular Formula: C13H10OSMolecular Weight: 214.282900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCQYDZJGTXAFRL-UHFFFAOYSA-N

884-09-3
S-phenyl Cyclohex-3-ene-1-carbothioate (2 suppliers)
Compound Structure IUPAC Name: S-phenyl cyclohex-3-ene-1-carbothioate | CAS Registry Number: 65842-44-6
Synonyms: NSC310536, AC1L74BH, NSC-310536, S-phenyl cyclohex-3-ene-1-carbothioate

Molecular Formula: C13H14OSMolecular Weight: 218.314660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSXAQIDNMSLWBO-UHFFFAOYSA-N

65842-44-6
S-PHENYL ETHYL ISOCYANATE (+) (1 supplier)
S-phenyl N,n-di(propan-2-yl)carbamothioate (1 supplier)
Compound Structure IUPAC Name: S-phenyl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 36069-80-4
Synonyms: AC1L4AMZ, AGN-PC-0JNGT3, S-phenyl N,N-di(propan-2-yl)carbamothioate, Carbamothioic acid, bis(1-methylethyl)-, S-phenyl ester

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

InChIKey: JTDRAUWQMOZRNI-UHFFFAOYSA-N

36069-80-4
S-phenyl N,n-diethylcarbamothioate (1 supplier)
Compound Structure 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: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYGBCACWPACWMX-UHFFFAOYSA-N

51861-23-5
S-PHENYL P-CHLOROTHIOBENZOATE (4 suppliers)
Compound Structure 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: C13H9ClOSMolecular Weight: 248.727960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFQMTTINDMBGFA-UHFFFAOYSA-N

28122-82-9
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