PRODUCT NAME | CAS Registry Number |
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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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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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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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IUPAC Name: S-[2-(4-bromophenyl)-2-oxoethyl] benzenecarbothioate | CAS Registry Number: 89664-77-7
Synonyms: ACMC-20lp0r, CTK2J2287
Molecular Formula: | C15H11BrO2S | Molecular Weight: | 335.215640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HAZKTDOKTBPQLZ-UHFFFAOYSA-N
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IUPAC Name: S-[2-(dimethylamino)ethyl] benzenecarbothioate | CAS Registry Number: 6140-23-4
Synonyms: SCHEMBL6127997, thiobenzoic acid S-(2-dimethylamino-ethyl ester)
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QITXHYPAUNXBRE-UHFFFAOYSA-N
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IUPAC Name: S-[2-(3-acetylanilino)-2-oxoethyl] benzenecarbothioate | CAS Registry Number: 6364-37-0
Synonyms: ST094302, S-{2-[(3-acetylphenyl)amino]-2-oxoethyl} benzenecarbothioate, SMR000194764, AC1LC4EP, AC1Q5M5F, MLS000573263, CHEMBL1565821, MolPort-002-194-507, PXVBDIWTWOBFKS-UHFFFAOYSA-N, HMS2546J20, ZINC268692, STK720067, AKOS005523989, MCULE-8859127039, Acetamide, 2-benzoylthio-N-(3-acetylphenyl)-, AB00105677-01, N-(3-acetylphenyl)-2-(phenylcarbonylthio)acetamide, S-[2-(3-Acetylanilino)-2-oxoethyl] benzenecarbothioate, A2104/0088387, S-[2-(3-Acetylanilino)-2-oxoethyl] benzenecarbothioate #
Molecular Formula: | C17H15NO3S | Molecular Weight: | 313.371 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PXVBDIWTWOBFKS-UHFFFAOYSA-N
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IUPAC Name: S-(2-carbonochloridoyloxyethyl) benzenecarbothioate | CAS Registry Number: 185068-48-8
Synonyms: CTK0A5002, Benzenecarbothioic acid, S-[2-[(chlorocarbonyl)oxy]ethyl] ester
Molecular Formula: | C10H9ClO3S | Molecular Weight: | 244.694660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OXNOGNRAECGSNA-UHFFFAOYSA-N
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IUPAC Name: S-[2-(4-methylphenyl)sulfonyloxyethyl] benzenecarbothioate | CAS Registry Number: 52772-08-4
Synonyms: CTK1G2095
Molecular Formula: | C16H16O4S2 | Molecular Weight: | 336.425840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QZICTJHBZFAJSZ-UHFFFAOYSA-N
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IUPAC Name: S-(2-methyl-1-methylsulfanylprop-1-enyl) benzenecarbothioate | CAS Registry Number: 88472-04-2
Synonyms: ACMC-20la99, AGN-PC-00LA0W, CTK3B1032
Molecular Formula: | C12H14OS2 | Molecular Weight: | 238.368960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAXFFIHQJLLRGV-UHFFFAOYSA-N
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IUPAC Name: S-(4-benzamidophenyl) benzenecarbothioate | CAS Registry Number: 89567-88-4
Synonyms: STK331124, ACMC-20lnsl, AGN-PC-00LG2S, CTK2J3804, MolPort-003-005-193, ZINC18194209, AKOS005438680, MCULE-4288148145, S-{4-[(phenylcarbonyl)amino]phenyl} benzenecarbothioate
Molecular Formula: | C20H15NO2S | Molecular Weight: | 333.403600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RSBWVRLEZDKXIA-UHFFFAOYSA-N
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IUPAC Name: S-naphthalen-2-yl benzenecarbothioate | CAS Registry Number: 10154-60-6
Synonyms: AGN-PC-002TWJ, CTK0G8125
Molecular Formula: | C17H12OS | Molecular Weight: | 264.341580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WXVZCQAFHBNAFL-UHFFFAOYSA-N
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IUPAC Name: O-but-3-ynyl benzenecarbothioate | CAS Registry Number: 211510-45-1
Synonyms: but-1-yn-4-yl thiobenzoate, Thiobenzoic acid 3-butynyl ester
Molecular Formula: | C11H10OS | Molecular Weight: | 190.260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XCOIMFUNSVTZGS-UHFFFAOYSA-N
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IUPAC Name: S-cyclohexyl benzenecarbothioate | CAS Registry Number: 10035-90-2
Synonyms: CTK0G8912
Molecular Formula: | C13H16OS | Molecular Weight: | 220.330540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FCDKVMRGXPBULA-UHFFFAOYSA-N
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IUPAC Name: S-dodecyl benzenecarbothioate | CAS Registry Number: 86763-30-6
Synonyms: AGN-PC-007YRO, CTK3C6619
Molecular Formula: | C19H30OS | Molecular Weight: | 306.505900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GYOWPWJXTXBXJA-UHFFFAOYSA-N
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IUPAC Name: S-hexyl benzenecarbothioate | CAS Registry Number: 61765-17-1
Synonyms: CTK2D2818
Molecular Formula: | C13H18OS | Molecular Weight: | 222.346420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BGMBPNVFAUZIPQ-UHFFFAOYSA-N
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IUPAC Name: (E)-1-(4-chlorophenyl)non-1-en-3-one | CAS Registry Number: 51469-50-2
Synonyms: 1-(4-chlorophenyl)non-1-en-3-one, NSC143295, AC1NT14N, AC1Q3N3N, KST-1B4727, AR-1B1956, NSC-143295, 1-Nonen-3-one, 1-(4-chlorophenyl)-, (E)-1-(4-chlorophenyl)non-1-en-3-one, (1E)-1-(4-Chlorophenyl)-1-nonen-3-one
Molecular Formula: | C15H19ClO | Molecular Weight: | 250.763760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORNMBQVPJJQBDC-FMIVXFBMSA-N
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