PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4-[bis(sulfanyl)methylidene]-3,5-dihydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 88416-66-4
Synonyms: ACMC-1BL39, CTK3B2118
Molecular Formula: | C7H6O3S2 | Molecular Weight: | 202.250740 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: GBFXITHOZRBAJQ-UHFFFAOYSA-N
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IUPAC Name: 2,4,6-trimethylbenzenecarbodithioic acid | CAS Registry Number: 79253-88-6
Synonyms: CTK2F9516
Molecular Formula: | C10H12S2 | Molecular Weight: | 196.332280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QYSTVKZFHACJNX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2,4,6-trimethylbenzenecarbodithioate | CAS Registry Number: 20876-79-3
Synonyms: phenyl 2,4,6-trimethylbenzenecarbodithioate, AB-131/40897068, ZINC00330153, AC1LG7QS, CTK0J8299, MolPort-003-800-347, AG-C-18398
Molecular Formula: | C16H16S2 | Molecular Weight: | 272.428240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UUNFXZWJURPWOT-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[bis(sulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 32361-58-3
Synonyms: AGN-PC-00E4WJ, CTK1B9281, 4-[bis(sulfanyl)methylidene]-3-hydroxycyclohexa-2,5-dien-1-one
Molecular Formula: | C7H6O2S2 | Molecular Weight: | 186.251340 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: ONFUMNNZQQYKLO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [2-(diethylamino)-2-oxo-1-phenylethyl] benzenecarbodithioate | CAS Registry Number: 813459-57-3
Synonyms: CTK3E4545, Benzenecarbodithioic acid, 2-(diethylamino)-2-oxo-1-phenylethyl ester
Molecular Formula: | C19H21NOS2 | Molecular Weight: | 343.506140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MYUCTPMWKBDTGG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-bromobenzenecarbodithioate | CAS Registry Number: 711603-36-0
Synonyms: CTK2H3977, Benzenecarbodithioic acid, 2-bromo-, methyl ester
Molecular Formula: | C8H7BrS2 | Molecular Weight: | 247.175180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VBQVSHNLDOYKDB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-chlorobenzenecarbodithioate | CAS Registry Number: 22777-78-2
Synonyms: CTK0I8276
Molecular Formula: | C8H7ClS2 | Molecular Weight: | 202.724180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKYOAFZBOWEWML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-fluorobenzenecarbodithioate | CAS Registry Number: 114260-11-6
Synonyms: ACMC-20mjz9, AGN-PC-007G9H, BHPLCOIEFKQVGP-UHFFFAOYSA-, CTK0G1027, InChI=1/C8H7FS2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
Molecular Formula: | C8H7FS2 | Molecular Weight: | 186.269583 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BHPLCOIEFKQVGP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methoxy-6-[methylsulfanyl(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 3152-70-3
Synonyms: CTK1B9705
Molecular Formula: | C9H10O2S2 | Molecular Weight: | 214.304500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FMOGAOBYCAXDLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-methoxybenzenecarbodithioate | CAS Registry Number: 108593-01-7
Synonyms: ACMC-20mbm5, AGN-PC-00O6YK, CTK0G2679
Molecular Formula: | C9H10OS2 | Molecular Weight: | 198.305100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QXBLZLLUWUPMFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 2-methylbenzenecarbodithioate | CAS Registry Number: 112291-35-7
Synonyms: ACMC-20mfxt, CTK0D2185
Molecular Formula: | C14H12S2 | Molecular Weight: | 244.375080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ULRVTGDYJNVRIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenylethyl benzenecarbodithioate | CAS Registry Number: 60361-73-1
Synonyms: CTK1J0224
Molecular Formula: | C15H14S2 | Molecular Weight: | 258.401660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXPLECNKPVHWMG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-enyl benzenecarbodithioate | CAS Registry Number: 27249-64-5
Synonyms: CTK0I5715
Molecular Formula: | C10H10S2 | Molecular Weight: | 194.316400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMIYHRRYIKUWCD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 3,4,5-trimethoxybenzenecarbodithioate | CAS Registry Number: 65322-86-3
Synonyms: CTK1I2963
Molecular Formula: | C11H14O3S2 | Molecular Weight: | 258.357060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NFKNNYYANVGSIR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[bis(sulfanyl)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one | CAS Registry Number: 52119-95-6
Synonyms: AC1NZ74F, CTK1G3354, 4-[bis(sulfanyl)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one
Molecular Formula: | C15H22OS2 | Molecular Weight: | 282.464580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SPJFLELMSWFTAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 3-chlorobenzenecarbodithioate | CAS Registry Number: 108593-00-6
Synonyms: ACMC-20mbm4, CTK0D6280
Molecular Formula: | C8H7ClS2 | Molecular Weight: | 202.724180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HMZRYVPLFTYRMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-[methylsulfanyl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 116138-46-6
Synonyms: ACMC-20mlvl, CTK0C5904
Molecular Formula: | C8H7ClOS2 | Molecular Weight: | 218.723580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KPXUUSAAMQJFEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-4-nitrobenzenecarbodithioic acid | CAS Registry Number: 780732-86-7
Synonyms: CTK2H6155, AG-H-13163, Benzenecarbodithioicacid, 3-methyl-4-nitro-, Benzenecarbodithioic acid, 3-methyl-4-nitro- (9CI)
Molecular Formula: | C8H7NO2S2 | Molecular Weight: | 213.276680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: XALAEHXPAHNZSS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: methyl 4-tert-butylbenzenecarbodithioate | CAS Registry Number: 58863-42-6
Synonyms: Methyl 4-tert-butylbenzenecarbodithioate, Methyl 4-tert-butyl-dithiabenzoate, AC1L3NH9, Benzenecarbodithioic acid, 4-(1,1-dimethylethyl)methyl ester
Molecular Formula: | C12H16S2 | Molecular Weight: | 224.385440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XGVNDLXEGXTPBM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(5,5-dimethyl-1,3-dioxan-2-yl)benzenecarbodithioic acid | CAS Registry Number: 777064-01-4
Synonyms: CTK2G0107, Benzenecarbodithioic acid, 4-(5,5-dimethyl-1,3-dioxan-2-yl)-
Molecular Formula: | C13H16O2S2 | Molecular Weight: | 268.394940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FFFNZGMEMAFYIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-decoxybenzenecarbodithioic acid | CAS Registry Number: 185823-37-4
Synonyms: Benzenecarbodithioic acid, 4-(decyloxy)-, AGN-PC-001RZU, CTK0A4247
Molecular Formula: | C17H26OS2 | Molecular Weight: | 310.517740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MKZGPIJHJCDHIX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: methyl 4-octoxybenzenecarbodithioate | CAS Registry Number: 142011-13-0
Synonyms: ACMC-20n13v, AGN-PC-0036WH, CTK0B6319
Molecular Formula: | C16H24OS2 | Molecular Weight: | 296.491160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLDKKPXBSXBFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 4-(phenylcarbamoyloxy)benzenecarbodithioate | CAS Registry Number: 60599-15-7
Synonyms: CTK2E9851
Molecular Formula: | C16H15NO2S2 | Molecular Weight: | 317.425800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HVYRUBQDFDOQDG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 4-chlorobenzenecarbodithioate | CAS Registry Number: 27249-72-5
Synonyms: Benzoic acid, p-chlorodithio-, ethyl ester, AC1LC2X9, CTK0J2742, Ethyl 4-chlorobenzenecarbodithioate
Molecular Formula: | C9H9ClS2 | Molecular Weight: | 216.750760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BCEZCHSBPQSZFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl 4-cyanobenzenecarbodithioate | CAS Registry Number: 112291-24-4
Synonyms: ACMC-20mfxs, CTK0D2186
Molecular Formula: | C14H9NS2 | Molecular Weight: | 255.357960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QTPXSFKWWUIZKF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[benzylsulfanyl(sulfanyl)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 756856-66-3
Synonyms: CTK2G8757, Benzenecarbodithioic acid, 4-hydroxy-, phenylmethyl ester
Molecular Formula: | C14H12OS2 | Molecular Weight: | 260.374480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: LBURRYYVKNPPRA-UHFFFAOYSA-N
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