PRODUCT NAME | CAS Registry Number |
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IUPAC Name: O-propyl N-thiophen-3-ylcarbamothioate | CAS Registry Number: 61528-57-2
Synonyms: CTK2D8193
Molecular Formula: | C8H11NOS2 | Molecular Weight: | 201.309040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QNZBFBYKELWCQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-prop-2-enyl N-acetylcarbamothioate | CAS Registry Number: 113283-10-6
Synonyms: ACMC-20mhsz, AGN-PC-00O2XE, CTK0D0082
Molecular Formula: | C6H9NO2S | Molecular Weight: | 159.206160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ORBMXOTZMZMBQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-[(4-chlorophenyl)methyl] N-(3-oxobutyl)carbamothioate | CAS Registry Number: 50586-77-1
Synonyms: CTK1E5657
Molecular Formula: | C12H14ClNO2S | Molecular Weight: | 271.763060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MPQJYOFESYBEHY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: S-[(E)-2,3-dichloroprop-2-enyl] N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 17708-58-6
Synonyms: trans-Diallate, CARBAMIC ACID, DIISOPROPYLTHIO-, S-(2,3-DICHLOROALLYL) ESTER, (E)-, AC1O3U2D, LS-49394, S-[(E)-2,3-dichloroprop-2-enyl] N,N-di(propan-2-yl)carbamothioate, Carbamothioic acid, bis(1-methylethyl)-, S-((2E)-2,3-dichloro-2-propenyl) ester, Carbamothioic acid, bis(1-methylethyl)-, S-(2,3-dichloro-2-propenyl) ester, (E)-
Molecular Formula: | C10H17Cl2NOS | Molecular Weight: | 270.219080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SPANOECCGNXGNR-WEVVVXLNSA-N
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(1 supplier)
IUPAC Name: S-benzyl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 51230-15-0
Synonyms: AGN-PC-00JVO1, CTK1E5271
Molecular Formula: | C14H21NOS | Molecular Weight: | 251.387640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZQRWNVSMSGMKKJ-UHFFFAOYSA-N
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IUPAC Name: S-cyclohex-2-en-1-yl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 51861-45-1
Synonyms: AGN-PC-006ANO, CTK1G3888
Molecular Formula: | C13H23NOS | Molecular Weight: | 241.392820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCNYKZMJDYCYPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: S-methyl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 57124-37-5
Synonyms: S-methyl diisopropylthiocarbamate, CTK1F2820, (diisopropyl-amino)-methanethioic acid S-methyl ester
Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZGUSHQXAXGSJCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-propyl N,N-di(propan-2-yl)carbamothioate | CAS Registry Number: 51893-18-6
Synonyms: CTK1G3842
Molecular Formula: | C10H21NOS | Molecular Weight: | 203.344840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLCUBZPWWQNAAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(2-methylpropyl)carbamothioic S-acid | CAS Registry Number: 71261-27-3
Synonyms: CTK2H3887
Molecular Formula: | C9H19NOS | Molecular Weight: | 189.318260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VMEOFRRFNIVESX-UHFFFAOYSA-N
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IUPAC Name: S-butyl N-butyl-N-propan-2-ylcarbamothioate | CAS Registry Number: 140894-96-8
Synonyms: ACMC-20mzvj, CTK0F1066
Molecular Formula: | C12H25NOS | Molecular Weight: | 231.398000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JVIVHRYOLJLOKW-UHFFFAOYSA-N
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IUPAC Name: O-propan-2-yl N-butylcarbamothioate | CAS Registry Number: 61613-08-9
Synonyms: CTK2D6283
Molecular Formula: | C8H17NOS | Molecular Weight: | 175.291680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AFRDNVFZWUCVKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-[2-(dimethylamino)ethyl] N-butylcarbamothioate | CAS Registry Number: 59884-02-5
Synonyms: CTK1E6263
Molecular Formula: | C9H20N2OS | Molecular Weight: | 204.332900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GRDKEMOEIVMKFD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-methyl N-butylcarbamothioate | CAS Registry Number: 73330-93-5
Synonyms: Methyl N-n-butylthiocarbamate, SCHEMBL10378132, N-Butylthiocarbamic acid methyl ester, AKOS006355031
Molecular Formula: | C6H13NOS | Molecular Weight: | 147.236 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URMVHUGNGKNUMW-UHFFFAOYSA-N
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IUPAC Name: S-hexyl N-butylcarbamothioate | CAS Registry Number: 120904-03-2
Synonyms: ACMC-20mp72, CTK0F8564
Molecular Formula: | C11H23NOS | Molecular Weight: | 217.371420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WUMMEULKGMZOLI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-octyl N-butylcarbamothioate | CAS Registry Number: 92412-00-5
Synonyms: NSC627353, S-Octyl butylthiocarbamate, ACMC-20lvuz, AC1L7LK9, AC1Q68XR, S-octyl N-butylcarbamothioate, CTK3F8643, NSC-627353, NCI60_008674
Molecular Formula: | C13H27NOS | Molecular Weight: | 245.424580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QQCRJBAXCMQBLQ-UHFFFAOYSA-N
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IUPAC Name: O-propyl N-butyl-N-cyclohexylcarbamothioate | CAS Registry Number: 62603-87-6
Synonyms: CTK2B6344
Molecular Formula: | C14H27NOS | Molecular Weight: | 257.435280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRXSALFYTSPIFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-benzyl N-butyl-N-ethylcarbamothioate | CAS Registry Number: 85785-21-3
Synonyms: AGN-PC-00OI4Y, CTK2I3950
Molecular Formula: | C14H21NOS | Molecular Weight: | 251.387640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUBYHMQYWPECDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: S-methyl N-cyano-N-trimethylsilylcarbamothioate | CAS Registry Number: 110347-01-8
Synonyms: ACMC-20md9n, AGN-PC-00NEOB, CTK0D4882
Molecular Formula: | C6H12N2OSSi | Molecular Weight: | 188.322780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YCWLWEVAFPNLPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-ethyl N-cyanocarbamothioate | CAS Registry Number: 113117-13-8
Synonyms: ACMC-20mhi3, CTK0D0424
Molecular Formula: | C4H6N2OS | Molecular Weight: | 130.168240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGSGCRBUIKFJSE-UHFFFAOYSA-N
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IUPAC Name: cyclohexanamine;cyclohexylcarbamothioic S-acid | CAS Registry Number: 64573-68-8
Synonyms: CTK1I4856
Molecular Formula: | C13H26N2OS | Molecular Weight: | 258.423340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: QDKDDFKDJDLZFL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: O-[4-(2-nitroprop-1-enyl)phenyl] N-cyclohexylcarbamothioate | CAS Registry Number: 61131-86-0
Synonyms: CTK2E6550
Molecular Formula: | C16H20N2O3S | Molecular Weight: | 320.406600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UDTSNABQWXZKNU-UHFFFAOYSA-N
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IUPAC Name: S-(2-hydroxyethyl) N-cyclohexylcarbamothioate | CAS Registry Number: 61578-95-8
Synonyms: CTK2D7004
Molecular Formula: | C9H17NO2S | Molecular Weight: | 203.301780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DAEJUXVTANZZKM-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) N-cyclohexylcarbamothioate | CAS Registry Number: 65236-05-7
Synonyms: CTK1I3183
Molecular Formula: | C14H19NO2S | Molecular Weight: | 265.371160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUUSRBHTCKBSSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: O-ethyl N-(2-cyclohexylethyl)carbamothioate | CAS Registry Number: 7286-66-0
Synonyms: CTK2H2022
Molecular Formula: | C11H21NOS | Molecular Weight: | 215.355540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MNWKMGOCRTZLCB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: O-ethyl N-(cyclohexylmethyl)carbamothioate | CAS Registry Number: 62603-86-5
Synonyms: CTK2B6345
Molecular Formula: | C10H19NOS | Molecular Weight: | 201.328960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VLXYMCSVEZAMMH-UHFFFAOYSA-N
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