| PRODUCT NAME | CAS Registry Number |
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IUPAC Name: S-methyl N-[amino(methylsulfanyl)methylidene]carbamothioate | CAS Registry Number: 41160-94-5
Synonyms: CTK1D4010
| Molecular Formula: | C4H8N2OS2 | Molecular Weight: | 164.249120 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XOYLYBLZZHDQIJ-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamothioate | CAS Registry Number: 56181-01-2
Synonyms: F1514-0008, MLS000580517, AC1NZJV0, MolPort-000-293-748, AKOS002248825, MCULE-9001399555, SMR000199404, O-ethyl {phenyl[(phenylsulfonyl)imino]methyl}thiocarbamate, (Z)-O-ethyl (phenyl((phenylsulfonyl)imino)methyl)carbamothioate, O-ethyl N-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamothioate
| Molecular Formula: | C16H16N2O3S2 | Molecular Weight: | 348.435 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: PLNUMSZZEAPXPD-UHFFFAOYSA-N
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IUPAC Name: S-methyl N-cyclohex-2-en-1-yl-N-propan-2-ylcarbamothioate | CAS Registry Number: 62603-89-8
Synonyms: CTK2B6342
| Molecular Formula: | C11H19NOS | Molecular Weight: | 213.339660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBFQHSLWIYCKAN-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-cyclohex-2-en-1-ylcarbamothioate | CAS Registry Number: 88281-71-4
Synonyms: AGN-PC-00KXZG, CTK3B4713
| Molecular Formula: | C9H15NOS | Molecular Weight: | 185.286500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CIFPIBIBRAODCS-UHFFFAOYSA-N
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IUPAC Name: O-methyl N-prop-2-enylcarbamothioate | CAS Registry Number: 41596-55-8
Synonyms: CTK1C8893, AKOS006348144
| Molecular Formula: | C5H9NOS | Molecular Weight: | 131.196060 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KFQCYQPZTRDLBX-UHFFFAOYSA-N
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IUPAC Name: O-pentyl N-prop-2-enylcarbamothioate | CAS Registry Number: 90477-98-8
Synonyms: ACMC-20lszg, CTK3G6733
| Molecular Formula: | C9H17NOS | Molecular Weight: | 187.302380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YCJOHAAGGKJLDF-UHFFFAOYSA-N
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IUPAC Name: S-(4-methoxyphenyl) N-prop-2-enylcarbamothioate | CAS Registry Number: 64501-83-3
Synonyms: CTK1I5043
| Molecular Formula: | C11H13NO2S | Molecular Weight: | 223.291420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MCIDBQTXCVKAMR-UHFFFAOYSA-N
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IUPAC Name: O-ethyl N-pyridin-2-ylcarbamothioate | CAS Registry Number: 129196-40-3
Synonyms: ACMC-20mt4q, AGN-PC-001PGO, CTK0F6036
| Molecular Formula: | C8H10N2OS | Molecular Weight: | 182.242800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RBNHOKLZIHLXGS-UHFFFAOYSA-N
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IUPAC Name: O-tert-butyl N-thiophen-2-ylcarbamothioate | CAS Registry Number: 61528-58-3
Synonyms: CTK2D8192, O-(tert-butyl) 2-thienylthiocarbamate, (thiophen-2-ylamino)-methanethioic acid O-tert-butyl ester
| Molecular Formula: | C9H13NOS2 | Molecular Weight: | 215.335620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKPIPKSTDUJJNF-UHFFFAOYSA-N
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IUPAC Name: O-propyl N-thiophen-2-ylcarbamothioate | CAS Registry Number: 61528-56-1
Synonyms: CTK2D8194
| Molecular Formula: | C8H11NOS2 | Molecular Weight: | 201.309040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AIPSMDBGWXRUDN-UHFFFAOYSA-N
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IUPAC Name: O-tert-butyl N-thiophen-3-ylcarbamothioate | CAS Registry Number: 61528-59-4
Synonyms: CTK2D8191
| Molecular Formula: | C9H13NOS2 | Molecular Weight: | 215.335620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HGZTURUCORBQOT-UHFFFAOYSA-N
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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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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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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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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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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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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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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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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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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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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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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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