PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 4-[2-[2,5-dimethoxy-4-[2-(4-sulfanylphenyl)ethynyl]phenyl]ethynyl]benzenethiol | CAS Registry Number: 671774-18-8
Synonyms: CTK1H8571, Benzenethiol, 4,4'-[(2,5-dimethoxy-1,4-phenylene)di-2,1-ethynediyl]bis-
Molecular Formula: | C24H18O2S2 | Molecular Weight: | 402.528520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KNCMYBHHUZYQON-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-[3-nitro-4-[2-(4-sulfanylphenyl)ethynyl]phenyl]ethynyl]benzenethiol | CAS Registry Number: 501447-63-8
Synonyms: CTK1E5974, Benzenethiol, 4,4'-[(2-nitro-1,4-phenylene)di-2,1-ethynediyl]bis-
Molecular Formula: | C22H13NO2S2 | Molecular Weight: | 387.474120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: IHWRVXPVQRIFLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-sulfanylphenyl)propan-2-yl]benzenethiol | CAS Registry Number: 93129-79-4
Synonyms: ACMC-20lx5g, AGN-PC-0006F9, CTK3F6582
Molecular Formula: | C15H10F6S2 | Molecular Weight: | 368.360319 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: BHCCBXSQHVKKHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-sulfanylphenyl)sulfonylbenzenethiol | CAS Registry Number: 37116-97-5
Synonyms: SureCN636314, CTK1B5888
Molecular Formula: | C12H10O2S3 | Molecular Weight: | 282.401600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: GECFNYKBZPHYBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-4-(3-chloro-4-sulfanylphenyl)sulfonylbenzenethiol | CAS Registry Number: 83919-55-5
Synonyms: AC1OHSYE, SureCN3424374, Oprea1_162696, CTK2I6029, 2-chloro-4-(3-chloro-4-sulfanylphenyl)sulfonylbenzenethiol
Molecular Formula: | C12H8Cl2O2S3 | Molecular Weight: | 351.291720 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UCMMFQATRSVKMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(3-methyl-4-sulfanylphenyl)sulfanylbenzenethiol | CAS Registry Number: 218625-67-3
Synonyms: CTK0J7075, Benzenethiol, 4,4'-thiobis[2-methyl-
Molecular Formula: | C14H14S3 | Molecular Weight: | 278.455960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UMRAPFOXRCGLPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-tert-butyl-3-methylbenzenethiol | CAS Registry Number: 89403-64-5
Synonyms: ACMC-20lloi, SureCN10333726, CTK2J6439
Molecular Formula: | C11H16S | Molecular Weight: | 180.309740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XEQLOBCWMSSZTP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-prop-1-enylbenzenethiol | CAS Registry Number: 78943-76-7
Synonyms: CTK2G4712
Molecular Formula: | C9H10S | Molecular Weight: | 150.240700 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: OTZIWAJEWDTVTI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-imidazol-1-ylbenzenethiol | CAS Registry Number: 61292-73-7
Synonyms: SureCN696731, CTK2E3237
Molecular Formula: | C9H8N2S | Molecular Weight: | 176.238220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XEJRCDGGVWETQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(tetrazol-1-yl)benzenethiol | CAS Registry Number: 58738-18-4
Synonyms: SureCN11711879, CTK1E9032
Molecular Formula: | C7H6N4S | Molecular Weight: | 178.214340 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BSMIZHHGWVKNDZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-bromoethyl)benzenethiol | CAS Registry Number: 89352-32-9
Synonyms: AGN-PC-00OAWA, ACMC-20ll37, CTK2J7170
Molecular Formula: | C8H9BrS | Molecular Weight: | 217.126060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DKLJXNYYAIUYEJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-ethoxyethoxy)benzenethiol | CAS Registry Number: 88318-15-4
Synonyms: AGN-PC-002KKG, SureCN12411389, CTK3B3981
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SRRKWUOXHQCTAA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylpropyl)benzenethiol | CAS Registry Number: 4527-45-1
Synonyms: SureCN1848300, CTK1C7726, AKOS009264468
Molecular Formula: | C10H14S | Molecular Weight: | 166.283160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DKGGRHVKKQWAPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(3,4-dichlorophenoxy)benzenethiol | CAS Registry Number: 87848-13-3
Synonyms: CTK3C1394
Molecular Formula: | C12H8Cl2OS | Molecular Weight: | 271.162320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KKALMJNLHRKKDO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4-imidazolidin-2-ylidenecyclohexa-2,5-diene-1-thione | CAS Registry Number: 872272-38-3
Synonyms: AGN-PC-02688M, CTK5F8111, AG-H-51946, 4-(1,3-dihydroimidazol-2-ylidene)cyclohexa-2,5-diene-1-thione
Molecular Formula: | C9H10N2S | Molecular Weight: | 178.254100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RXXIPYBKGFSZLM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(2-acridin-9-ylethynyl)benzenethiol | CAS Registry Number: 646501-12-4
Synonyms: CTK2A4555, Benzenethiol, 4-(9-acridinylethynyl)-
Molecular Formula: | C21H13NS | Molecular Weight: | 311.399620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BJFQZTSAWZJULB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anthracen-9-ylbenzenethiol | CAS Registry Number: 820972-70-1
Synonyms: CTK3E2493, Benzenethiol, 4-(9-anthracenyl)-
Molecular Formula: | C20H14S | Molecular Weight: | 286.390160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SMEFITROQDJGGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-anthracen-9-ylethynyl)benzenethiol | CAS Registry Number: 500593-60-2
Synonyms: CTK1G7504, Benzenethiol, 4-(9-anthracenylethynyl)-
Molecular Formula: | C22H14S | Molecular Weight: | 310.411560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CDEFJOFJNDQUDP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-decoxybenzenethiol | CAS Registry Number: 114833-57-7
Synonyms: ACMC-20mkus, SureCN6741884, CTK0C6684
Molecular Formula: | C16H26OS | Molecular Weight: | 266.442040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IBDCSVQRRHZUGW-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 4-dodecylsulfanylbenzenethiol | CAS Registry Number: 56056-60-1
Synonyms: CTK1F5421
Molecular Formula: | C18H30S2 | Molecular Weight: | 310.560800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ATWXOWSCVHZPII-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-heptoxybenzenethiol | CAS Registry Number: 62554-43-2
Synonyms: 4-Heptyloxybenzenethiol, CTK2B7454
Molecular Formula: | C13H20OS | Molecular Weight: | 224.362300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SLRSRTGJXVJZJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-nonoxybenzenethiol | CAS Registry Number: 142383-60-6
Synonyms: ACMC-20n1gy, SureCN11410844, CTK0B5900
Molecular Formula: | C15H24OS | Molecular Weight: | 252.415460 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AISFWKWLZWMJAU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-pentoxybenzenethiol | CAS Registry Number: 61519-09-3
Synonyms: 4-Pentyloxybenzenethiol, SureCN2091080, CTK2D8322, ZINC36533045, AKOS006316672
Molecular Formula: | C11H16OS | Molecular Weight: | 196.309140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WCNYVNGKHVOZMS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2-phenylethynyl)benzenethiol | CAS Registry Number: 170159-25-8
Synonyms: 4-(phenylethynyl)benzenethiol, CTK0E4916, Benzenethiol, 4-(phenylethynyl)-, 4-(2-phenyl-ethynyl)-benzenethiol
Molecular Formula: | C14H10S | Molecular Weight: | 210.294200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PZDRMOUJZHZLOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylsulfanylbenzenethiol | CAS Registry Number: 52872-99-8
Synonyms: SureCN544383, CTK1G1888
Molecular Formula: | C12H10S2 | Molecular Weight: | 218.337800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FXUDFWSZQAEDCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-tetradecoxybenzenethiol | CAS Registry Number: 89447-57-4
Synonyms: ACMC-20lm9h, SureCN10989617, CTK2J5698
Molecular Formula: | C20H34OS | Molecular Weight: | 322.548360 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WJOZUIDNPAEBFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-propan-2-ylsulfanylbenzenethiol | CAS Registry Number: 76227-90-2
Synonyms: 4-isopropylsulfanyl-benzenethiol, 4-(isopropylsulfanyl)benzenethiol, CTK2G8027
Molecular Formula: | C9H12S2 | Molecular Weight: | 184.321580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZHOVOMHTXPBPFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(2-amino-5-nitrophenyl)ethynyl]benzenethiol | CAS Registry Number: 847795-55-5
Synonyms: CTK2I5215, Benzenethiol, 4-[(2-amino-5-nitrophenyl)ethynyl]-
Molecular Formula: | C14H10N2O2S | Molecular Weight: | 270.306400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DNHVMYVMJGMLCN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(2-methylpropylsulfanyl)benzenethiol | CAS Registry Number: 56056-59-8
Synonyms: CTK1F5422
Molecular Formula: | C10H14S2 | Molecular Weight: | 198.348160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GYEPOCYSTQARPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4,5-diphenyl-1H-imidazol-2-yl)hydrazinylidene]cyclohexa-2,5-diene-1-thione | CAS Registry Number: 139007-41-3
Synonyms: ACMC-20myec, CTK0F2795
Molecular Formula: | C21H16N4S | Molecular Weight: | 356.443540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FWGVTWMDTSUMDH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]benzenethiol | CAS Registry Number: 189297-50-5
Synonyms: CTK0A3064, Benzenethiol, 4-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-
Molecular Formula: | C9H10N6S | Molecular Weight: | 234.280900 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: FRGKLWBPLYHSSX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(4-iminocyclohexa-2,5-dien-1-yl)amino]benzenethiol | CAS Registry Number: 845727-91-5
Synonyms: CTK2I5553, Benzenethiol, 4-[(4-imino-2,5-cyclohexadien-1-yl)amino]-
Molecular Formula: | C12H12N2S | Molecular Weight: | 216.302080 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: MKRXZPYMPBAJJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-aminophenyl)iminocyclohexa-2,5-diene-1-thione | CAS Registry Number: 383890-51-5
Synonyms: CTK1B4918, Benzenethiol, 4-[(4-imino-2,5-cyclohexadien-1-ylidene)amino]-
Molecular Formula: | C12H10N2S | Molecular Weight: | 214.286200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OASICWPNKPBBHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[2-(4-nitrophenyl)ethynyl]benzenethiol | CAS Registry Number: 204395-69-7
Synonyms: SureCN9136420, CTK0J0450, Benzenethiol, 4-[(4-nitrophenyl)ethynyl]-
Molecular Formula: | C14H9NO2S | Molecular Weight: | 255.291760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OFHQMZKGCBPQRJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[(dimethylamino)methyl]benzenethiol | CAS Registry Number: 128457-51-2
Synonyms: 4-dimethylaminomethyl-benzenethiol, SCHEMBL2215453, AKOS015967958
Molecular Formula: | C9H13NS | Molecular Weight: | 167.270 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: USDTWEGKVYNZRH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(benzylamino)benzenethiol;hydrochloride | CAS Registry Number: 612843-94-4
Synonyms: CTK1I9673, Benzenethiol, 4-[(phenylmethyl)amino]-, hydrochloride
Molecular Formula: | C13H14ClNS | Molecular Weight: | 251.774960 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: TYNNBIRDIFGKFK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-[tert-butyl(dimethyl)silyl]oxybenzenethiol | CAS Registry Number: 141427-16-9
Synonyms: ACMC-20n0gm, AGN-PC-00EF2W, SureCN2475790, CTK0F0496
Molecular Formula: | C12H20OSSi | Molecular Weight: | 240.437100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IKJYAMWXLXVBDG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: triphenylstannyl 4-sulfanylbenzoate | CAS Registry Number: 89222-65-1
Synonyms: ACMC-20ljcp, CTK2J9365
Molecular Formula: | C25H20O2SSn | Molecular Weight: | 503.200100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SKZRYTAWTYXHRJ-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 4-[2-[2,5-dinitro-4-(2-phenylethynyl)phenyl]ethynyl]benzenethiol | CAS Registry Number: 265998-18-3
Synonyms: CTK0I6008, Benzenethiol, 4-[[2,5-dinitro-4-(phenylethynyl)phenyl]ethynyl]-
Molecular Formula: | C22H12N2O4S | Molecular Weight: | 400.406680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: DDCANIOOXMKQKL-UHFFFAOYSA-N
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