PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 2-(2-chloropent-1-en-4-yn-3-ylidene)-1,3-dithiane | CAS Registry Number: 845776-96-7
Synonyms: CTK2I5538, 1,3-Dithiane, 2-(2-chloro-1-ethynyl-2-propenylidene)-
Molecular Formula: | C9H9ClS2 | Molecular Weight: | 216.750760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WONCNICSWMNLCD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chloroethyl)-1,3-dithiane | CAS Registry Number: 15077-19-7
Synonyms: CTK0E8467
Molecular Formula: | C6H11ClS2 | Molecular Weight: | 182.734540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MDHCAEUMXPUIBH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-chlorophenyl)-1,3-dithiane | CAS Registry Number: 69849-09-8
Synonyms: AGN-PC-0053EV, CTK1J0671
Molecular Formula: | C10H11ClS2 | Molecular Weight: | 230.777340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRGIOPQZMWKWBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1,3-dithian-2-yl)furan | CAS Registry Number: 67421-75-4
Synonyms: CTK1J3508
Molecular Formula: | C8H10OS2 | Molecular Weight: | 186.294400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CPFCAVHGVHEJQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylprop-2-enyl)-1,3-dithiane | CAS Registry Number: 69178-01-4
Synonyms: CTK1H5582
Molecular Formula: | C8H14S2 | Molecular Weight: | 174.326760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSVBMSSLVYWEPW-UHFFFAOYSA-N
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IUPAC Name: 2-(2-methylidenebutylidene)-1,3-dithiane | CAS Registry Number: 62209-71-6
Synonyms: CTK2C4993
Molecular Formula: | C9H14S2 | Molecular Weight: | 186.337460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZVJLLRHBFVTLLP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-2-yl-1,3-dithiane | CAS Registry Number: 57009-73-1
Synonyms: AGN-PC-00MLVG, CHEMBL73916, CTK1F3230
Molecular Formula: | C14H14S2 | Molecular Weight: | 246.390960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDQWHJYSSCTXLG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-2-yl-2-[(3,4,5-trimethoxyphenyl)methyl]-1,3-dithiane | CAS Registry Number: 162408-73-3
Synonyms: CHEMBL74611, CTK0A9526
Molecular Formula: | C24H26O3S2 | Molecular Weight: | 426.591440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JYQXGTDFJQGFPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-nitrophenyl)-1,3-dithiane | CAS Registry Number: 35531-58-9
Synonyms: 2-(2-nitrophenyl)-1,3-dithiane, AC1NE5XW, CTK1B6876
Molecular Formula: | C10H11NO2S2 | Molecular Weight: | 241.329840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RDJLLIFTXQSIQG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-[(E)-oct-2-enyl]-1,3-dithiane | CAS Registry Number: 158359-19-4
Synonyms: 2-(2-octenyl)-1,3-dithiane, 1-(1,3-Dithian-2-yl)-2-octene
Molecular Formula: | C12H22S2 | Molecular Weight: | 230.428 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WJNZTAUFCVZZHT-VOTSOKGWSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylethenyl)-1,3-dithiane | CAS Registry Number: 26958-41-8
Synonyms: AC1L7SL5, CTK0J2928, 2-(2-phenylethenyl)-1,3-dithiane
Molecular Formula: | C12H14S2 | Molecular Weight: | 222.369560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UOZNYAIYXGTVKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-dithiane | CAS Registry Number: 57009-70-8
Synonyms: AGN-PC-00MNRJ, CTK1F3232
Molecular Formula: | C13H18O3S2 | Molecular Weight: | 286.410220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QOWQNDBUFBXLMY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dichlorophenyl)-1,3-dithiane | CAS Registry Number: 58928-92-0
Synonyms: 2-(3,4-dichlorophenyl)-1,3-dithiane, AL-182/11625005, ZINC00376675, AC1NG216, CTK1D9810, MolPort-002-820-821, MCULE-3061841859, LS-63115
Molecular Formula: | C10H10Cl2S2 | Molecular Weight: | 265.222400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WELZIMUMKPCQQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-pent-4-enyl-1,3-dithiane | CAS Registry Number: 104072-34-6
Synonyms: ACMC-20m6uo, CTK0G6619
Molecular Formula: | C17H24O2S2 | Molecular Weight: | 324.501260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GISVTXCBFGZALC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-methylsulfanyl-1,3-dithiane | CAS Registry Number: 128155-62-4
Synonyms: ACMC-20msqn, AGN-PC-001X1U, CTK0F6243
Molecular Formula: | C13H18O2S3 | Molecular Weight: | 302.475820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LBTMYXDTAGQWTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,5-dimethoxyphenyl)-1,3-dithiane | CAS Registry Number: 57009-72-0
Synonyms: CTK1F3231
Molecular Formula: | C12H16O2S2 | Molecular Weight: | 256.384240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UHLUIHGMQCTEBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-bromophenyl)-1,3-dithiane | CAS Registry Number: 50793-32-3
Synonyms: AGN-PC-004VFV, CTK1G6046, LS-63111
Molecular Formula: | C10H11BrS2 | Molecular Weight: | 275.228340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DMCWPQRYSHLXSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-fluorophenyl)-1,3-dithiane | CAS Registry Number: 144461-79-0
Synonyms: ACMC-20n40y, CTK0B3091
Molecular Formula: | C10H11FS2 | Molecular Weight: | 214.322743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFQFYDRRUQYEKL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenyl)-1,3-dithiane | CAS Registry Number: 54308-43-9
Synonyms: AGN-PC-005TB2, CTK1F9164, LS-63120, 10.14272/QZBJJXMITFWMSS-UHFFFAOYSA-N, doi:10.14272/QZBJJXMITFWMSS-UHFFFAOYSA-N
Molecular Formula: | C11H14OS2 | Molecular Weight: | 226.358260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZBJJXMITFWMSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methylbut-2-enyl)-2-(2-methylprop-1-enyl)-1,3-dithiane | CAS Registry Number: 63426-14-2
Synonyms: CTK2A9165
Molecular Formula: | C13H22S2 | Molecular Weight: | 242.443780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VOOGBLITXVBJPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-methylphenyl)-1,3-dithiane | CAS Registry Number: 62381-20-8
Synonyms: 2-(3-methylphenyl)-1,3-dithiane, ZINC00376670, AC1N4SZD, CTK2C1017, MolPort-003-806-783, MCULE-9358251171, LS-63134, AL-182/11625002
Molecular Formula: | C11H14S2 | Molecular Weight: | 210.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FVANHAKOLFUSGV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-phenoxyphenyl)-1,3-dithiane | CAS Registry Number: 650597-63-0
Synonyms: CTK2A0601, 1,3-Dithiane, 2-(3-phenoxyphenyl)-
Molecular Formula: | C16H16OS2 | Molecular Weight: | 288.427640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HWNJCGNEJUBKRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-phenylprop-2-enyl)-1,3-dithiane 1-oxide | CAS Registry Number: 89637-49-0
Synonyms: ACMC-20loln, CTK2J2799
Molecular Formula: | C13H16OS2 | Molecular Weight: | 252.395540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NCVRETXBUSKPER-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pent-3-enyl-1,3-dithiane | CAS Registry Number: 241819-10-3
Synonyms: CTK0J5160, 1,3-Dithiane, 2-(3E)-3-pentenyl-
Molecular Formula: | C9H16S2 | Molecular Weight: | 188.353340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BUYFGQKVMFDVEF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,4-dimethylcyclohexylidene)-1,3-dithiane | CAS Registry Number: 828271-16-5
Synonyms: SureCN4861354, CTK3D5904, 1,3-Dithiane, 2-(4,4-dimethylcyclohexylidene)-
Molecular Formula: | C12H20S2 | Molecular Weight: | 228.417200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWQIZYILUOHQDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-1,3-dithiane | CAS Registry Number: 58928-91-9
Synonyms: AGN-PC-005LIA, CTK1E8565
Molecular Formula: | C10H11BrS2 | Molecular Weight: | 275.228340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JTTPIFRYHSJHOY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-5-tert-butyl-1,3-dithiane 1,1-dioxide | CAS Registry Number: 144525-78-0
Synonyms: ACMC-20n42y, CTK0B3029
Molecular Formula: | C14H19BrO2S2 | Molecular Weight: | 363.333460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IJKRHHHEKXKPNG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-5-tert-butyl-1,3-dithiane | CAS Registry Number: 120076-00-8
Synonyms: ACMC-20mopu, CHEMBL29222, CTK0F9222, CHEBI:141520
Molecular Formula: | C14H19BrS2 | Molecular Weight: | 331.334660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CGDRQCPHUMDROP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenyl)-5-pentyl-1,3-dithiane | CAS Registry Number: 86570-90-3
Synonyms: CTK3C7006
Molecular Formula: | C15H21BrS2 | Molecular Weight: | 345.361240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AHKIKVWRBHAXPE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chlorophenyl)-2-phenyl-1,3-dithiane | CAS Registry Number: 139021-94-6
Synonyms: ACMC-20myeu, CTK0F2781
Molecular Formula: | C16H15ClS2 | Molecular Weight: | 306.873300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KRYIDDRXAVIOEH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-2-methyl-1,3-dithiane | CAS Registry Number: 77464-22-3
Synonyms: CTK2G6389
Molecular Formula: | C12H16OS2 | Molecular Weight: | 240.384840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JBZJMFXDWLBUOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methylcyclopent-3-en-1-yl)-1,3-dithiane | CAS Registry Number: 143893-28-1
Synonyms: ACMC-20n3d9, AGN-PC-00Q389, CTK0B3824
Molecular Formula: | C10H16S2 | Molecular Weight: | 200.364040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DBPBVZSJGCRUIX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(4-methylphenyl)-1,3-dithiane | CAS Registry Number: 56637-44-6
Synonyms: 2-(4-methylphenyl)-1,3-dithiane, AL-182/11625003, ZINC00376673, AC1N41ZD, CTK1F4163, MolPort-002-820-820, MCULE-8343232881, LS-63136
Molecular Formula: | C11H14S2 | Molecular Weight: | 210.358860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BPAHUGKAEMGTSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-1,3-dithiane 1,3-dioxide | CAS Registry Number: 144266-26-2
Synonyms: ACMC-20n3sf, CTK0B3351
Molecular Formula: | C11H14O2S2 | Molecular Weight: | 242.357660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UXTLXNUXLLEXCX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylphenyl)-2-phenyl-1,3-dithiane | CAS Registry Number: 89568-79-6
Synonyms: ACMC-20lnt4, AGN-PC-00LGMT, CTK2J3787
Molecular Formula: | C17H18S2 | Molecular Weight: | 286.454820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DNJUJHGETBUONF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(N-phenylanilino)propan-2-ol | CAS Registry Number: 24721-04-8
Synonyms: 1-Diphenylamino-2-propanol, 2-Propanol, 1-diphenylamino-, NSC 106884, BRN 2843569, 1-(diphenylamino)propan-2-ol, NSC106884, 1-(Diphenylamino)-2-propanol, AC1L403F, AC1Q77E1, SCHEMBL5928289, 1-(N-phenylanilino)propan-2-ol, NSC-106884, LS-122257
Molecular Formula: | C15H17NO | Molecular Weight: | 227.307 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GRERXOHTSMZXAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pent-4-enyl-1,3-dithiane | CAS Registry Number: 88180-26-1
Synonyms: 2-pent-4-enyl-1,3-dithiane, AC1N5XO1, CTK3B6464, AKOS003672075
Molecular Formula: | C9H16S2 | Molecular Weight: | 188.353340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YSWJUCWMAUMWQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,5-diiodopent-4-enyl)-1,3-dithiane | CAS Registry Number: 823180-14-9
Synonyms: CTK3E1124, 1,3-Dithiane, 2-(5,5-diiodo-4-pentenyl)-
Molecular Formula: | C9H14I2S2 | Molecular Weight: | 440.146400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FTYZDWWLEDCQKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(5,5-diiodopentyl)-1,3-dithiane | CAS Registry Number: 823180-32-1
Synonyms: CTK3E1107, 1,3-Dithiane, 2-(5,5-diiodopentyl)-
Molecular Formula: | C9H16I2S2 | Molecular Weight: | 442.162280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQRNLDJXMPXWAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-5-enyl-1,3-dithiane | CAS Registry Number: 88563-40-0
Synonyms: ACMC-20lbee, AGN-PC-00LO00, CTK3A9563
Molecular Formula: | C10H18S2 | Molecular Weight: | 202.379920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BJVVYVBXIVRXMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hex-5-enyl-2-phenyl-1,3-dithiane | CAS Registry Number: 88563-41-1
Synonyms: ACMC-20lbef, AGN-PC-00LO01, CTK3A9562
Molecular Formula: | C16H22S2 | Molecular Weight: | 278.475880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GLGXWIVCUQVVHV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-dodec-5-enyl-2-methyl-1,3-dithiane | CAS Registry Number: 564478-54-2
Synonyms: AGN-PC-004EGM, CTK1E1904, 1,3-Dithiane, 2-(5Z)-5-dodecenyl-2-methyl-, 2-[(Z)-dodec-5-enyl]-2-methyl-1,3-dithiane
Molecular Formula: | C17H32S2 | Molecular Weight: | 300.565980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KIVATPYNNSXNCS-UHFFFAOYSA-N
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