PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: S-(pyridin-3-ylmethyl) N,N-dibutylcarbamothioate | CAS Registry Number: 32853-87-5
Synonyms: CTK1B2103
Molecular Formula: | C15H24N2OS | Molecular Weight: | 280.428860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BALZMCKCVFKXSP-UHFFFAOYSA-N
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IUPAC Name: O-(2-methylphenyl) N,N-diethylcarbamothioate | CAS Registry Number: 82125-29-9
Synonyms: AGN-PC-00K2QE, CTK3E2174
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XQGJQJJSQAQSGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-(3-methylphenyl) N,N-diethylcarbamothioate | CAS Registry Number: 6204-05-3
Synonyms: O-(m-Tolyl)-N,N-diethyl-thioncarbamat
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LQYXQPOKYCSNFR-UHFFFAOYSA-N
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IUPAC Name: O-benzyl N,N-diethylcarbamothioate | CAS Registry Number: 92415-92-4
Synonyms: ACMC-20lvvj, CTK3F8625
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GWKDTVFYAADVFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propan-2-yl N,N-diethylcarbamothioate | CAS Registry Number: 91377-28-5
Synonyms: ACMC-20lubz, AGN-PC-00MDMK, CTK3G4790
Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFDQXYHNCVIYSH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: S-(2-methylphenyl) N,N-diethylcarbamothioate | CAS Registry Number: 82125-34-6
Synonyms: CTK3E2173, ZINC21990806, AKOS015962834
Molecular Formula: | C12H17NOS | Molecular Weight: | 223.334480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJQKXSFZEVABHP-UHFFFAOYSA-N
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IUPAC Name: S-(3-phenoxypropyl) N,N-diethylcarbamothioate | CAS Registry Number: 62806-51-3
Synonyms: AGN-PC-00LY2O, CTK2B1970
Molecular Formula: | C14H21NO2S | Molecular Weight: | 267.387040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OFQFUMCXFYGDBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(3-phenylpropyl) N,N-diethylcarbamothioate | CAS Registry Number: 65524-41-6
Synonyms: CTK1I2510
Molecular Formula: | C14H21NOS | Molecular Weight: | 251.387640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YZORSLRLEDMKGW-UHFFFAOYSA-N
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IUPAC Name: S-(4-chlorobutyl) N,N-diethylcarbamothioate | CAS Registry Number: 86433-27-4
Synonyms: AGN-PC-00LM7H, CTK3C7268
Molecular Formula: | C9H18ClNOS | Molecular Weight: | 223.763320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KEBQOETYOSPXCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(4-chlorophenyl) N,N-diethylcarbamothioate | CAS Registry Number: 51861-26-8
Synonyms: CTK1G3889, ZINC21990818, AKOS015962860, AG-C-25590
Molecular Formula: | C11H14ClNOS | Molecular Weight: | 243.752960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVNBYPZWPKBFIL-UHFFFAOYSA-N
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IUPAC Name: S-(5-chloropentyl) N,N-diethylcarbamothioate | CAS Registry Number: 86433-28-5
Synonyms: AGN-PC-00LM7I, CTK3C7267
Molecular Formula: | C10H20ClNOS | Molecular Weight: | 237.789900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCAXLUWCSBXGKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(6-chlorohexyl) N,N-diethylcarbamothioate | CAS Registry Number: 86433-29-6
Synonyms: AGN-PC-00LM7J, CTK3C7266
Molecular Formula: | C11H22ClNOS | Molecular Weight: | 251.816480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZDDHHNVHSAYNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(8-chlorooctyl) N,N-diethylcarbamothioate | CAS Registry Number: 90012-04-7
Synonyms: AGN-PC-00LM7K, CTK3I5569
Molecular Formula: | C13H26ClNOS | Molecular Weight: | 279.869640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DTPJCQATRYZLGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(1-benzothiophen-2-ylmethyl) N,N-diethylcarbamothioate | CAS Registry Number: 139425-76-6
Synonyms: ACMC-20myv4, CTK0F2304
Molecular Formula: | C14H17NOS2 | Molecular Weight: | 279.420880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XWMCBKPLPQCFJB-UHFFFAOYSA-N
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IUPAC Name: S-(cyanomethyl) N,N-diethylcarbamothioate | CAS Registry Number: 65350-95-0
Synonyms: CTK1I2882
Molecular Formula: | C7H12N2OS | Molecular Weight: | 172.247980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KHKRRJPERNGDGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-(thiiran-2-ylmethyl) N,N-diethylcarbamothioate | CAS Registry Number: 27347-38-2
Synonyms: AGN-PC-00LRJO, CTK0I5669
Molecular Formula: | C8H15NOS2 | Molecular Weight: | 205.340800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZSQNBICZKOAZKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[(2,4-dichlorophenyl)methyl] N,N-diethylcarbamothioate | CAS Registry Number: 30085-24-6
Synonyms: CTK1C0636
Molecular Formula: | C12H15Cl2NOS | Molecular Weight: | 292.224600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TUTGIUWWSVAUJC-UHFFFAOYSA-N
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IUPAC Name: S-[[2-(2-fluoroethoxy)phenyl]methyl] N,N-diethylcarbamothioate | CAS Registry Number: 62466-45-9
Synonyms: AGN-PC-00M0LC, CTK2B9318
Molecular Formula: | C14H20FNO2S | Molecular Weight: | 285.377503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BRCLBIXMGPYSNC-UHFFFAOYSA-N
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IUPAC Name: S-[[4-(2-fluoroethoxy)phenyl]methyl] N,N-diethylcarbamothioate | CAS Registry Number: 62466-43-7
Synonyms: AGN-PC-00M0LA, CTK2B9320
Molecular Formula: | C14H20FNO2S | Molecular Weight: | 285.377503 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IAPXSKITHHKYOU-UHFFFAOYSA-N
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IUPAC Name: S-[2-(methoxyamino)-2-oxoethyl] N,N-diethylcarbamothioate | CAS Registry Number: 63858-31-1
Synonyms: CTK2A8132
Molecular Formula: | C8H16N2O3S | Molecular Weight: | 220.289240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KDYYCFKGRJAUMC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-(3-phenylsulfanylpropyl) N,N-diethylcarbamothioate | CAS Registry Number: 62850-35-5
Synonyms: AGN-PC-00LX6H, CTK2B1379
Molecular Formula: | C14H21NOS2 | Molecular Weight: | 283.452640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UBXNOFNZKKKKLC-UHFFFAOYSA-N
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IUPAC Name: S-(1,3-benzothiazol-2-yl) N,N-diethylcarbamothioate | CAS Registry Number: 61670-49-3
Synonyms: ST050344, ZINC00034700, CBMicro_015207, AC1LC19D, CTK2D5043, MolPort-002-139-984, STK085620, AKOS001705236, MCULE-9292981413, BIM-0015055.P001, benzothiazol-2-ylthio-N,N-diethylcarboxamide, S-1,3-benzothiazol-2-yl diethylcarbamothioate, S-(1,3-Benzothiazol-2-yl) diethylthiocarbamate, S-(1,3-benzothiazol-2-yl) N,N-diethylcarbamothioate, A1652/0070528, Thiocarbamic acid, N,N-diethyl-, S-benzothiazol-2-yl ester
Molecular Formula: | C12H14N2OS2 | Molecular Weight: | 266.382360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLVODDRHDHNROP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-pyridin-4-yl N,N-diethylcarbamothioate | CAS Registry Number: 114085-03-9
Synonyms: ACMC-20mjpl, AGN-PC-00O6YO, CTK0C7901
Molecular Formula: | C10H14N2OS | Molecular Weight: | 210.295960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSEYOOMJEMSHLM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-quinolin-8-yl N,N-diethylcarbamothioate | CAS Registry Number: 52159-70-3
Synonyms: Diethyl-thiocarbamic acid S-quinolin-8-yl ester, AC1LCJH7, ChemDiv3_003124, Diethyl-thiocarbamic acid quinolin-8-yl ester, Oprea1_209028, Oprea1_850333, MLS000068325, CHEMBL1597930, HMS1481N22, HMS2505C16, ZINC188133, STL333533, N,N-diethyl-8-quinolylthiocarboxamide, S-quinolin-8-yl diethylcarbamothioate, AKOS000623064, MCULE-1800127932, BAS 00293478, SMR000008528, S-quinolin-8-yl N,N-diethylcarbamothioate, ST50221583
Molecular Formula: | C14H16N2OS | Molecular Weight: | 260.355 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FVKDPEMETBULSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-hexyl N,N-diethylcarbamothioate | CAS Registry Number: 534572-39-9
Synonyms: CTK1G0820, Carbamothioic acid, diethyl-, S-hexyl ester
Molecular Formula: | C11H23NOS | Molecular Weight: | 217.371420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKFOJRBBQYSVFK-UHFFFAOYSA-N
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IUPAC Name: O-(2,4,6-tribromophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 61268-35-7
Synonyms: CTK2E3698
Molecular Formula: | C9H8Br3NOS | Molecular Weight: | 417.942920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFAKMHZUATYDKG-UHFFFAOYSA-N
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IUPAC Name: O-(2,4,6-triiodophenyl) N,N-dimethylcarbamothioate | CAS Registry Number: 61268-42-6
Synonyms: CTK2E3694
Molecular Formula: | C9H8I3NOS | Molecular Weight: | 558.944330 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCFZWTXLRDXKFD-UHFFFAOYSA-N
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