PRODUCT NAME | CAS Registry Number |
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(2 suppliers)
IUPAC Name: S-(2-bromoethyl) benzenecarbothioate | CAS Registry Number: 81110-22-7
Synonyms: CTK3E4801
Molecular Formula: | C9H9BrOS | Molecular Weight: | 245.136160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VXYARLXBAJPWRM-UHFFFAOYSA-N
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IUPAC Name: S-(2-hydroxy-3-phenoxypropyl) benzenecarbothioate | CAS Registry Number: 926626-51-9
Synonyms: Benzenecarbothioic acid, S-(2-hydroxy-3-phenoxypropyl) ester, AGN-PC-00SXIM, CTK3F7751
Molecular Formula: | C16H16O3S | Molecular Weight: | 288.361440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AWBFHXSNIRTZPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-phenacyl benzenecarbothioate | CAS Registry Number: 49742-23-6
Synonyms: thiobenzoic acid S-phenacyl ester, AO-840/42717875, S-(2-oxo-2-phenylethyl) benzenecarbothioate, S-phenacyl benzenecarbothioate, AC1LI678, SCHEMBL9787118, MolPort-002-475-812, ZINC384104, MCULE-7337972959, 2-(Benzoylsulfanyl)-1-phenylethan-1-one
Molecular Formula: | C15H12O2S | Molecular Weight: | 256.319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MDBOHMNQWOBHGI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(2-phenylquinolin-3-yl) benzenecarbothioate | CAS Registry Number: 646450-27-3
Synonyms: AC1N4RXW, CTK2A4637, S-(2-phenylquinolin-3-yl) benzenecarbothioate, Benzenecarbothioic acid, S-(2-phenyl-3-quinolinyl) ester
Molecular Formula: | C22H15NOS | Molecular Weight: | 341.425600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQWNPFWISWYPQG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(3-aminopropyl) benzenecarbothioate | CAS Registry Number: 88313-86-4
Synonyms: CTK3B4047
Molecular Formula: | C10H13NOS | Molecular Weight: | 195.281320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OSGYUKDUKLQGAL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: S-(3-aminopropyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 79417-77-9
Synonyms: CTK2G4197
Molecular Formula: | C10H14ClNOS | Molecular Weight: | 231.742260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BQSDOCPYTCSCCW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-chloro-4-oxobutan-2-yl) benzenecarbothioate | CAS Registry Number: 67714-32-3
Synonyms: AGN-PC-00K2KD, CTK1H6830
Molecular Formula: | C11H11ClO2S | Molecular Weight: | 242.721840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NALQAWZGCQWEQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(3-chloro-2-methyl-3-oxopropyl) benzenecarbothioate | CAS Registry Number: 76740-20-0
Synonyms: EINECS 278-538-2, SCHEMBL644595, MJZHAVYNYFDSMZ-UHFFFAOYSA-N, (1)-S-(3-Chloro-2-methyl-3-oxopropyl) benzenecarbothioate, 3-benzoylthio-2-methylpropanoyl chloride, 3-benzoylthio-2-methylpropionyl chloride, OR058236, (-)3-benzoylthio-2-methylpropionyl chloride, (-)-3-benzoylthio-2-methylpropionyl chloride, 3-(BENZOYLSULFANYL)-2-METHYLPROPANOYL CHLORIDE
Molecular Formula: | C11H11ClO2S | Molecular Weight: | 242.717 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MJZHAVYNYFDSMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(3-oxo-1,2,3-triphenylprop-1-enyl) benzenecarbothioate | CAS Registry Number: 95798-63-3
Synonyms: ACMC-20m0a9, CTK3F3301
Molecular Formula: | C28H20O2S | Molecular Weight: | 420.522200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DISJEDZNGRVBQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(3-oxocyclohexyl) benzenecarbothioate | CAS Registry Number: 112753-86-3
Synonyms: ACMC-20mgwt, CTK0D1087
Molecular Formula: | C13H14O2S | Molecular Weight: | 234.314060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UAHPGBFSJIKECI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate | CAS Registry Number: 67406-40-0
Synonyms: AC1NBSG7, CTK1H7921, S-(4,5-dihydro-1,3-thiazol-2-yl) benzenecarbothioate
Molecular Formula: | C10H9NOS2 | Molecular Weight: | 223.314560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QMRDTKFSUBWKPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(4,6-diaminopyrimidin-2-yl) benzenecarbothioate | CAS Registry Number: 65349-39-5
Synonyms: CTK1J7473
Molecular Formula: | C11H10N4OS | Molecular Weight: | 246.288300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YXGWWXQRHOMGJB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(4-aminobutyl) benzenecarbothioate | CAS Registry Number: 88313-87-5
Synonyms: CTK3B4046
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TXWFIWLSWJZSKW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(4-aminobutyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 88313-81-9
Synonyms: CTK3B4052
Molecular Formula: | C11H16ClNOS | Molecular Weight: | 245.768840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QQHUJMNPZYVDOR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-benzoylphenyl) benzenecarbothioate | CAS Registry Number: 112013-24-8
Synonyms: ACMC-20mfbm, CTK0D2880
Molecular Formula: | C20H14O2S | Molecular Weight: | 318.388960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PFQNGNMFBVIDHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-bromo-3-oxobutyl) benzenecarbothioate | CAS Registry Number: 99853-23-3
Synonyms: ACMC-20m2zo, CTK3F1097
Molecular Formula: | C11H11BrO2S | Molecular Weight: | 287.172840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VTJZDTVUAMMPFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-cyanophenyl) benzenecarbothioate | CAS Registry Number: 24197-75-9
Synonyms: AGN-PC-001U1M, CTK0J5152
Molecular Formula: | C14H9NOS | Molecular Weight: | 239.292360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GUNLHCNUSNJOTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-octylphenyl) benzenecarbothioate | CAS Registry Number: 118058-59-6
Synonyms: ACMC-20mnle, CTK0C4581
Molecular Formula: | C21H26OS | Molecular Weight: | 326.495540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RSNMMGRRKZHZLV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(5-aminopentyl) benzenecarbothioate | CAS Registry Number: 88313-88-6
Synonyms: CTK3B4045
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZXLXTXRQHUVBQ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(5-aminopentyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 88313-82-0
Synonyms: CTK3B4051
Molecular Formula: | C12H18ClNOS | Molecular Weight: | 259.795420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SMJCLZCYNJCNOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(6-aminohexyl) benzenecarbothioate | CAS Registry Number: 88313-89-7
Synonyms: CTK3B4044
Molecular Formula: | C13H19NOS | Molecular Weight: | 237.361060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CDWFMCKZOREJFV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(6-aminohexyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 88313-83-1
Synonyms: CTK3B4050
Molecular Formula: | C13H20ClNOS | Molecular Weight: | 273.822000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BQLFILIBDNZGDB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(8-aminooctyl) benzenecarbothioate | CAS Registry Number: 88313-90-0
Synonyms: CTK3B4043
Molecular Formula: | C15H23NOS | Molecular Weight: | 265.414220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZBFHBDQYMKELSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(8-aminooctyl) benzenecarbothioate;hydrochloride | CAS Registry Number: 88313-84-2
Synonyms: CTK3B4049
Molecular Formula: | C15H24ClNOS | Molecular Weight: | 301.875160 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XPEGYMIVAAQVPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(dichloromethyl) benzenecarbothioate | CAS Registry Number: 113445-84-4
Synonyms: ACMC-20mi98, AGN-PC-00NY8K, CTK0C9549
Molecular Formula: | C8H6Cl2OS | Molecular Weight: | 221.103640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GBVWEJHQFFRMBV-UHFFFAOYSA-N
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IUPAC Name: S-(sulfanylmethyl) benzenecarbothioate | CAS Registry Number: 650607-78-6
Synonyms: CTK2A0434, Benzenecarbothioic acid, S-(mercaptomethyl) ester
Molecular Formula: | C8H8OS2 | Molecular Weight: | 184.278520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGRLPRZKQMFTDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [(3R)-3-benzoylsulfanylhexyl] benzoate | CAS Registry Number: 918287-78-2
Synonyms: CTK3H8254, Benzenecarbothioic acid, S-[(1R)-1-[2-(benzoyloxy)ethyl]butyl] ester
Molecular Formula: | C20H22O3S | Molecular Weight: | 342.451880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MUPIJMZZJAJKPR-GOSISDBHSA-N
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(1 supplier)
IUPAC Name: S-[(4-nitrophenyl)-diphenylmethyl] benzenecarbothioate | CAS Registry Number: 50338-09-5
Synonyms: CTK1G6951
Molecular Formula: | C26H19NO3S | Molecular Weight: | 425.498960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LYGAXCDEZBXTOK-UHFFFAOYSA-N
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IUPAC Name: S-(2-trimethylsilylethynyl) benzenecarbothioate | CAS Registry Number: 62785-84-6
Synonyms: CTK2B2304
Molecular Formula: | C12H14OSSi | Molecular Weight: | 234.389460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RQAZEXCQPQDPRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1,2-dicyano-2-methylsulfanylethenyl) benzenecarbothioate | CAS Registry Number: 95296-54-1
Synonyms: ACMC-20lzmj, CTK3F3972
Molecular Formula: | C12H8N2OS2 | Molecular Weight: | 260.334720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VFYUDBNEUDHLGW-UHFFFAOYSA-N
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