PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 2,5-dimethyl-1,3-benzodithiol-1-ium;perchlorate | CAS Registry Number: 55475-86-0
Synonyms: CTK1F6741
Molecular Formula: | C9H9ClO4S2 | Molecular Weight: | 280.748360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PXYWUHHAPNOQRF-UHFFFAOYSA-M
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IUPAC Name: 2-(4-chlorophenyl)-1,3-benzodithiol-3-ium;perchlorate | CAS Registry Number: 62102-64-1
Synonyms: CTK2C7120
Molecular Formula: | C13H8Cl2O4S2 | Molecular Weight: | 363.236220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QKVKGSYWDZOGSC-UHFFFAOYSA-M
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IUPAC Name: [4-(1,3-benzodithiol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-methyloxidanium;perchlorate | CAS Registry Number: 62102-62-9
Synonyms: CTK2C7121
Molecular Formula: | C14H11ClO5S2 | Molecular Weight: | 358.817140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MAKIOJLEFMILBR-UHFFFAOYSA-M
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IUPAC Name: 1,3-benzodithiol-2-ylidene(methyl)sulfanium;iodide | CAS Registry Number: 61485-50-5
Synonyms: CTK2D9019
Molecular Formula: | C8H7IS3 | Molecular Weight: | 326.240650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXVVQCCURFMRAD-UHFFFAOYSA-M
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IUPAC Name: 2-nonyl-1,3-benzodithiol-3-ium;perchlorate | CAS Registry Number: 62102-68-5
Synonyms: CTK2C7119
Molecular Formula: | C16H23ClO4S2 | Molecular Weight: | 378.934420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VCDUADAIMLRSJX-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-phenyl-1,3-benzodithiol-3-ium;perchlorate | CAS Registry Number: 53755-88-7
Synonyms: CTK1G0249
Molecular Formula: | C13H9ClO4S2 | Molecular Weight: | 328.791160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YQRWMWOWRFOPKN-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 5-methyl-2-phenyl-1,3-benzodithiol-1-ium;perchlorate | CAS Registry Number: 28313-17-9
Synonyms: CTK0I5237
Molecular Formula: | C14H11ClO4S2 | Molecular Weight: | 342.817740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FGJOEWQNODPGCY-UHFFFAOYSA-M
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IUPAC Name: 1,3-benzodithiol-3-ium;bromide | CAS Registry Number: 62432-96-6
Synonyms: CTK2B9892
Molecular Formula: | C7H5BrS2 | Molecular Weight: | 233.148600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PEPYMGSMXCVLMY-UHFFFAOYSA-M
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IUPAC Name: 1,3-benzodithiol-3-ium;iodide | CAS Registry Number: 62432-95-5
Synonyms: CTK2B9893
Molecular Formula: | C7H5IS2 | Molecular Weight: | 280.149070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HJJALJLXPNYELG-UHFFFAOYSA-M
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(0 suppliers)
IUPAC Name: 1,3-benzodithiol-3-ium;hydrogen sulfate | CAS Registry Number: 62432-94-4
Synonyms: CTK2B9894
Molecular Formula: | C7H6O4S3 | Molecular Weight: | 250.315140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DRAWQECXSHUZHR-UHFFFAOYSA-M
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IUPAC Name: 4-methyl-1,3-benzodithiol-2-imine | CAS Registry Number: 89751-92-8
Synonyms: ACMC-20lpye, AGN-PC-00LLB5, CTK2J0998
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: GKMAEAGCWZIZHR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-1,3-benzodithiol-2-imine | CAS Registry Number: 89751-94-0
Synonyms: ACMC-20lpyg, AGN-PC-00LLB7, CTK2J0996
Molecular Formula: | C7H4ClNS2 | Molecular Weight: | 201.696360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TZVPICGJEXWCFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-1,3-benzodithiol-2-imine | CAS Registry Number: 89751-93-9
Synonyms: ACMC-20lpyf, AGN-PC-00LLB6, CTK2J0997
Molecular Formula: | C8H7NS2 | Molecular Weight: | 181.277880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AHLMFPMCGLXTCU-UHFFFAOYSA-N
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IUPAC Name: 1,3-benzodithiol-2-ol | CAS Registry Number: 52927-24-9
Synonyms: CTK1E4170
Molecular Formula: | C7H6OS2 | Molecular Weight: | 170.251940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NCHFTZBIJDTZHB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzodithiol-2-one | CAS Registry Number: 62576-04-9
Synonyms: 1,3-Benzodithiol-2-one, AC1L3O5X, CTK5B5328, AG-G-29990
Molecular Formula: | C7H4OS2 | Molecular Weight: | 168.236060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IZTJMBFHQMPFKL-UHFFFAOYSA-N
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IUPAC Name: 4,6-dinitro-1,3-benzodithiol-2-one | CAS Registry Number: 62558-17-2
Synonyms: CTK2B7353
Molecular Formula: | C7H2N2O5S2 | Molecular Weight: | 258.231180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: SQEMNQKQKGXCKX-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-1,3-benzodithiol-2-one | CAS Registry Number: 62558-20-7
Synonyms: CTK2B7351
Molecular Formula: | C7H3NO3S2 | Molecular Weight: | 213.233620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SYLLSOUTLXDABB-UHFFFAOYSA-N
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IUPAC Name: 4-nitro-6-(trifluoromethyl)-1,3-benzodithiol-2-one | CAS Registry Number: 62558-16-1
Synonyms: CTK2B7354
Molecular Formula: | C8H2F3NO3S2 | Molecular Weight: | 281.231590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: CFTLUZNGRIQIBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-1,3-benzodithiol-2-one | CAS Registry Number: 54199-73-4
Synonyms: CTK1F9350
Molecular Formula: | C8H6OS2 | Molecular Weight: | 182.262640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OAKSUNSFPIGBTB-UHFFFAOYSA-N
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IUPAC Name: 6-fluoro-4-nitro-1,3-benzodithiol-2-one | CAS Registry Number: 62558-19-4
Synonyms: CTK2B7352
Molecular Formula: | C7H2FNO3S2 | Molecular Weight: | 231.224083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: AKFCIIMCJHGZIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methyl-4-nitro-1,3-benzodithiol-2-one | CAS Registry Number: 62558-21-8
Synonyms: CTK2B7350
Molecular Formula: | C8H5NO3S2 | Molecular Weight: | 227.260200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NLZDTOPMALMVGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-nitro-4-(trifluoromethyl)-1,3-benzodithiol-2-one | CAS Registry Number: 62558-22-9
Synonyms: CTK2B7349
Molecular Formula: | C8H2F3NO3S2 | Molecular Weight: | 281.231590 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: HXFBOXFACOJNJG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one | CAS Registry Number: 698-41-9
Synonyms: NSC208892, AC1L7CFE, NSC-208892, 4,5,6,7-tetrahydro-1,3-benzodithiol-2-one, 4,5,6,7-tetrahydro-[1,3]benzodithiol-2-one
Molecular Formula: | C7H8OS2 | Molecular Weight: | 172.267820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATEVQEIRKXOSEP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3-benzodithiol-2-yl(triphenyl)phosphanium;tetrafluoroborate | CAS Registry Number: 62217-34-9
Synonyms: NSC628133, AC1LAYSF, CTK5B4773, AG-G-28252, FT-0606554, 1,3-benzodithiol-2-yl(triphenyl)phosphanium tetrafluoroborate, 1,3-BENZODITHIOL-2-YLTRIPHENYL PHOSPHONIUM TETRAFLUOROBORATE, Benzo[1,3]dithiol-2-yl-triphenyl-phosphonium; tetrafluoro borate
Molecular Formula: | C25H20BF4PS2 | Molecular Weight: | 502.334675 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: KHYBVAYYVWUOAN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-benzodithiol-3-ium;perchloric acid | CAS Registry Number: 32283-21-9
Synonyms: 1, perchlorate, AGN-PC-04FGGS, NSC302360, NSC-302360, 1,3-benzodithiol-3-ium;perchloric acid
Molecular Formula: | C7H6ClO4S2+ | Molecular Weight: | 253.703140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: MQAWJBXBNHAYLJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-dibromoethylidene]-1,3-benzodithiole | CAS Registry Number: 108591-96-4
Synonyms: ACMC-20mbm3, AGN-PC-00OA0U, CTK0D6282
Molecular Formula: | C16H8Br2S4 | Molecular Weight: | 488.302720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IOQBPVHBVCKGEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-diphenylethylidene]-1,3-benzodithiole | CAS Registry Number: 213768-72-0
Synonyms: AC1NRL43, CTK0I9496, 1,3-Benzodithiole, 2,2'-(1,2-diphenyl-1,2-ethanediylidene)bis-, 2-[2-(1,3-benzodithiol-2-ylidene)-1,2-diphenylethylidene]-1,3-benzodithiole
Molecular Formula: | C28H18S4 | Molecular Weight: | 482.702520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZNDGYVYKXICNK-UHFFFAOYSA-N
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IUPAC Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole | CAS Registry Number: 63866-46-6
Synonyms: AC1NB2H7, CTK1I5778, 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole
Molecular Formula: | C20H14S4 | Molecular Weight: | 382.585160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQJMGCZLJYTWES-UHFFFAOYSA-N
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IUPAC Name: 2-methoxy-2-[4-(2-methoxy-1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole | CAS Registry Number: 63866-42-2
Synonyms: CTK1I5779
Molecular Formula: | C22H18O2S4 | Molecular Weight: | 442.637120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KEKTWJLIMJNABI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[4-(1,3-benzodithiol-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-1,3-benzodithiole | CAS Registry Number: 67155-31-1
Synonyms: CTK1H8613
Molecular Formula: | C20H12S4 | Molecular Weight: | 380.569280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: URYVBMIDKUMOQO-UHFFFAOYSA-N
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IUPAC Name: 2,2-dimethyl-1$l^{6},3$l^{6}-benzodithiole 1,1,3,3-tetraoxide | CAS Registry Number: 87474-01-9
Synonyms: AGN-PC-00MMQG, CTK3C3676
Molecular Formula: | C9H10O4S2 | Molecular Weight: | 246.303300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NDFXTRBOAWGQJJ-UHFFFAOYSA-N
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IUPAC Name: 2,2-diphenyl-1,3-benzodithiole | CAS Registry Number: 61666-80-6
Synonyms: CTK2D5160
Molecular Formula: | C19H14S2 | Molecular Weight: | 306.444460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HCWBDFNWVHDGBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-diphenyl-1$l^{4},3-benzodithiole 1-oxide | CAS Registry Number: 89572-29-2
Synonyms: ACMC-20lnwn, AGN-PC-00LQSC, CTK2J3662
Molecular Formula: | C19H14OS2 | Molecular Weight: | 322.443860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MOCKDUARESWDFJ-UHFFFAOYSA-N
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IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-1,3-benzodithiole | CAS Registry Number: 62761-70-0
Synonyms: CTK2B2679
Molecular Formula: | C11H14OS2 | Molecular Weight: | 226.358260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LCYHFUHGWBLCOM-UHFFFAOYSA-N
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