PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 65201-78-7
Synonyms: SureCN9861794, AGN-PC-00399M, CTK1I3248
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLEYGTDICQNEND-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethoxymethyl]benzene | CAS Registry Number: 61867-70-7
Synonyms: CTK2D0945
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPRLOSPXEQLQTA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenylselanylmethylselanylbenzene | CAS Registry Number: 20343-90-2
Synonyms: AGN-PC-00GM53, CTK0J9053
Molecular Formula: | C13H12Se2 | Molecular Weight: | 326.154380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JMHGZOLIVCLHEK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene | CAS Registry Number: 2394-02-7
Synonyms: Bis(4-Chlorophenylsulfonyl)methane, 1-Chloro-4-(([(4-chlorophenyl)sulfonyl]methyl)sulfonyl)benzene, 1-chloro-4-({[(4-chlorophenyl)sulfonyl]methyl}sulfonyl)benzene, ZINC01048621, AC1LATNQ, Maybridge4_000428, MLS000851232, CTK0J5337, MolPort-002-895-473, HMS1522D10, HMS2807I15, IDI1_031010, NCGC00177591-01, SMR000457575, BRD-K34756422-001-01-0, 1-chloro-4-[(4-chlorophenyl)sulfonylmethylsulfonyl]benzene
Molecular Formula: | C13H10Cl2O4S2 | Molecular Weight: | 365.252100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UQLKRAFFXYZVBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene | CAS Registry Number: 24589-28-4
Synonyms: T0500-6283, ZINC03138791, AC1M4DSS, CTK0I7293, MolPort-005-908-663, MCULE-5172432149, 1-chloro-4-[(4-chloro-3-nitrophenyl)sulfonylmethylsulfonyl]-2-nitrobenzene
Molecular Formula: | C13H8Cl2N2O8S2 | Molecular Weight: | 455.247220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QQXNABFYBDLPFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trifluoro-5-[2-[2-(3,4,5-trifluorophenyl)ethylsulfonylmethylsulfonyl]ethyl]benzene | CAS Registry Number: 919492-50-5
Synonyms: Benzene, 1,1'-[methylenebis(sulfonyl-2,1-ethanediyl)]bis[3,4,5-trifluoro-, AGN-PC-00SL3D, CHEMBL224602, CTK3H3360, CHEBI:476308
Molecular Formula: | C17H14F6O4S2 | Molecular Weight: | 460.411079 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: HUSVNCLSMGZUPO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyltellanylmethyltellanylbenzene | CAS Registry Number: 55136-88-4
Synonyms: CTK1F7426
Molecular Formula: | C13H12Te2 | Molecular Weight: | 423.434380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HSZRXWGZAYDCJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)tellanylmethyltellanyl]benzene | CAS Registry Number: 27976-44-9
Synonyms: CTK0J2291
Molecular Formula: | C15H16O2Te2 | Molecular Weight: | 483.486340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KADRBRDHNWORIE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-4-[(4-ethenylphenyl)sulfanylmethylsulfanyl]benzene | CAS Registry Number: 856890-34-1
Synonyms: CTK2I4004, Benzene, 1,1'-[methylenebis(thio)]bis[4-ethenyl-
Molecular Formula: | C17H16S2 | Molecular Weight: | 284.438940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JXEDXGJWZDVCHQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylsulfanylnonylsulfanylbenzene | CAS Registry Number: 113138-70-8
Synonyms: ACMC-20mhjy, CTK0D0368
Molecular Formula: | C21H28S2 | Molecular Weight: | 344.577020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDZSXCFOAOMHCN-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-methoxy-4-[4-[4-(4-methoxyphenyl)-4-phenylbut-3-enoxy]-1-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-26-4
Synonyms: CTK3E1198, Benzene, 1,1'-[oxybis(1-phenyl-1-butene-4,1-diyl)]bis[4-methoxy-
Molecular Formula: | C34H34O3 | Molecular Weight: | 490.631960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NVWOVMLZAISCAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-phenylpropan-2-yloxy)propylbenzene | CAS Registry Number: 225918-86-5
Synonyms: SureCN412663, CTK0J6276, Benzene, 1,1'-[oxybis(2-methyl-2,1-ethanediyl)]bis-
Molecular Formula: | C18H22O | Molecular Weight: | 254.366680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FGUDRXSZYYKTCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-[4-[4-(2-chlorophenyl)-1-phenylbut-3-enoxy]-4-phenylbut-1-enyl]benzene | CAS Registry Number: 823175-28-6
Synonyms: CTK3E1197, Benzene, 1,1'-[oxybis(4-phenyl-1-butene-4,1-diyl)]bis[2-chloro-
Molecular Formula: | C32H28Cl2O | Molecular Weight: | 499.470120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVEZUBHLHDIZCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: [cyclopropyl-[cyclopropyl(phenyl)methoxy]methyl]benzene | CAS Registry Number: 102553-03-7
Synonyms: ACMC-20m5ic, AGN-PC-00O2Y5, CTK0D9014
Molecular Formula: | C20H22O | Molecular Weight: | 278.388080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SOVBBVZNBOUUGO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,3,4,5-pentabromo-6-[(2,3,4,5,6-pentabromophenyl)methoxymethyl]benzene | CAS Registry Number: 497107-13-8
Synonyms: Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo-, AGN-PC-00PJZB, CTK1D0556
Molecular Formula: | C14H4Br10O | Molecular Weight: | 987.220960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GYYJNXRFVBJOEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-chloro-2-[(2-chlorophenyl)methoxymethyl]benzene | CAS Registry Number: 56427-98-6
Synonyms: SureCN3774965, AGN-PC-00F4U5, CTK1F4642
Molecular Formula: | C14H12Cl2O | Molecular Weight: | 267.150480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZFYRNTZDDRSJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3-trimethoxy-5-[(3,4,5-trimethoxyphenyl)methoxymethyl]benzene | CAS Registry Number: 68299-87-6
Synonyms: SureCN7961363, AGN-PC-00Q19J, CTK1J2304
Molecular Formula: | C20H26O7 | Molecular Weight: | 378.416240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: RNIYRJCVGUZXSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[[3,5-bis(trifluoromethyl)phenyl]methoxymethyl]-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 189446-57-9
Synonyms: CTK0A2896, Benzene, 1,1'-[oxybis(methylene)]bis[3,5-bis(trifluoromethyl)-
Molecular Formula: | C18H10F12O | Molecular Weight: | 470.252238 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: XULZVOCPCPJDOI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-nitro-3-[(3-nitrophenyl)methoxymethyl]benzene | CAS Registry Number: 27183-43-3
Synonyms: Ether, bis(m-nitrobenzyl)-, AC1LAU2S, CTK0J2778, 1-nitro-3-[(3-nitrophenyl)methoxymethyl]benzene
Molecular Formula: | C14H12N2O5 | Molecular Weight: | 288.255480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LDDKBZYKNBNGSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-4-[(4-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 38460-98-9
Synonyms: SureCN3161372, CTK1B4852
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UJIUKTDUCYLQBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenyl-2-[(2-ethenylphenyl)methoxymethyl]benzene | CAS Registry Number: 107048-96-4
Synonyms: ACMC-20mau6, SureCN252296, CTK0G3141
Molecular Formula: | C18H18O | Molecular Weight: | 250.334920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NPASFXHZCKFRJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[(2-methylphenyl)methoxymethyl]benzene | CAS Registry Number: 51555-88-5
Synonyms: AGN-PC-00Q1DD, SureCN4315585, CTK1E5057
Molecular Formula: | C16H18O | Molecular Weight: | 226.313520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LRKLFZPYIDPEHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,3,4,5-pentachloro-6-[(2,3,4,5,6-pentachlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 60093-94-9
Synonyms: CTK2F1435
Molecular Formula: | C14H4Cl10O3 | Molecular Weight: | 574.709760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RBEKGGNJPQZCJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,3,5-tribromo-2-[(2,4,6-tribromophenoxy)methoxymethoxy]benzene | CAS Registry Number: 61454-70-4
Synonyms: CTK2D9621
Molecular Formula: | C14H8Br6O3 | Molecular Weight: | 703.635520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WMMOFQCQULFIQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-3-[(3-chlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 87853-01-8
Synonyms: AC1MRA5R, CTK2I1937, EU-0001046, 1,1'-[oxybis(methanediyloxy)]bis(3-chlorobenzene), 1-chloro-3-[(3-chlorophenoxy)methoxymethoxy]benzene
Molecular Formula: | C14H12Cl2O3 | Molecular Weight: | 299.149280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CXGCGAKPHWVMJL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenoxy)methoxymethoxy]benzene | CAS Registry Number: 60093-88-1
Synonyms: AC1N6HUZ, SureCN11750976, CTK2F1436, EU-0067697, 1-chloro-4-[(4-chlorophenoxy)methoxymethoxy]benzene
Molecular Formula: | C14H12Cl2O3 | Molecular Weight: | 299.149280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZCSASYKPBYHOFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenylselanylmethoxymethylselanylbenzene | CAS Registry Number: 82745-53-7
Synonyms: AGN-PC-00K4WC, CTK2I6504
Molecular Formula: | C14H14OSe2 | Molecular Weight: | 356.180360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CPNGTAOCSJFHTC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,5-dimethylphenyl)selanylmethoxymethylselanyl]-1,4-dimethylbenzene | CAS Registry Number: 82745-58-2
Synonyms: AGN-PC-00K4WE, CTK2I6503
Molecular Formula: | C18H22OSe2 | Molecular Weight: | 412.286680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UAUUZJHSLYZCED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-2-[(2-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-61-7
Synonyms: AGN-PC-00K4WF, CTK3D6787
Molecular Formula: | C16H18O3Se2 | Molecular Weight: | 416.232320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DMBOMBCGZMMICW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-2-[(2-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-55-9
Synonyms: AGN-PC-00K4WD, CTK3D6790
Molecular Formula: | C16H18OSe2 | Molecular Weight: | 384.233520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LNQKKEVPABLUSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methyl-3-[(3-methylphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-56-0
Synonyms: AGN-PC-00K4WH, CTK3D6789
Molecular Formula: | C16H18OSe2 | Molecular Weight: | 384.233520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GICDGMRPVJMXDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethoxy-4-[(4-ethoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-62-8
Synonyms: AGN-PC-00K4WJ, CTK3D6786
Molecular Formula: | C18H22O3Se2 | Molecular Weight: | 444.285480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JNPQTYNPMDYPKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)selanylmethoxymethylselanyl]benzene | CAS Registry Number: 82745-60-6
Synonyms: AGN-PC-00K4WI, CTK3D6788
Molecular Formula: | C16H18O3Se2 | Molecular Weight: | 416.232320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NYYLWXGUKDEGAZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-2,4-dimethylbenzene | CAS Registry Number: 89296-17-3
Synonyms: ACMC-20lkhm, CTK2J7920
Molecular Formula: | C18H22O5S2 | Molecular Weight: | 382.494280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IACMZISLFICPBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,5-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,4-dimethylbenzene | CAS Registry Number: 89296-15-1
Synonyms: ACMC-20lkhk, CTK2J7922
Molecular Formula: | C18H22O5S2 | Molecular Weight: | 382.494280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: STUHQJPAJGIWDC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,4-dimethylphenyl)sulfonylmethoxymethylsulfonyl]-1,2-dimethylbenzene | CAS Registry Number: 89296-16-2
Synonyms: ACMC-20lkhl, CTK2J7921
Molecular Formula: | C18H22O5S2 | Molecular Weight: | 382.494280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UHUNUSVBNWLIAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-19-5
Synonyms: ACMC-20lkho, CTK2J7918
Molecular Formula: | C14H12Br2O5S2 | Molecular Weight: | 484.180080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PTMMONFFCVEUCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfonylmethoxymethylsulfonyl]benzene | CAS Registry Number: 89296-18-4
Synonyms: ACMC-20lkhn, CTK2J7919
Molecular Formula: | C14H12Cl2O5S2 | Molecular Weight: | 395.278080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UESPWOZTHXPJJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylsulfonylmethoxymethylsulfonylmethylbenzene | CAS Registry Number: 89296-20-8
Synonyms: ACMC-20lkhp, CTK2J7917
Molecular Formula: | C16H18O5S2 | Molecular Weight: | 354.441120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZMYDSEBHPLTZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[(2,4-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-2,4-dimethylbenzene | CAS Registry Number: 89296-12-8
Synonyms: ACMC-20lkhh, AGN-PC-00LL09, CTK2J7925
Molecular Formula: | C18H22OS2 | Molecular Weight: | 318.496680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OLBPMNWPGRBKGA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2,5-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-1,4-dimethylbenzene | CAS Registry Number: 89296-10-6
Synonyms: ACMC-20lkhf, AGN-PC-00LL07, CTK2J7927
Molecular Formula: | C18H22OS2 | Molecular Weight: | 318.496680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UQISCLHYXXWFPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-[(3,4-dimethylphenyl)sulfanylmethoxymethylsulfanyl]-1,2-dimethylbenzene | CAS Registry Number: 89296-11-7
Synonyms: ACMC-20lkhg, AGN-PC-00LL08, CTK2J7926
Molecular Formula: | C18H22OS2 | Molecular Weight: | 318.496680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KAGILQFTMAZGAT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-4-[(4-bromophenyl)sulfanylmethoxymethylsulfanyl]benzene | CAS Registry Number: 89296-13-9
Synonyms: ACMC-20lkhi, AGN-PC-00LL0A, CTK2J7924
Molecular Formula: | C14H12Br2OS2 | Molecular Weight: | 420.182480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JKEPQTIPQWTOIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethoxymethylsulfanyl]benzene | CAS Registry Number: 87853-02-9
Synonyms: AGN-PC-00LEXD, CTK3C1368
Molecular Formula: | C14H12Cl2OS2 | Molecular Weight: | 331.280480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLOIUKLWKGYGCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzylsulfanylmethoxymethylsulfanylmethylbenzene | CAS Registry Number: 89296-14-0
Synonyms: ACMC-20lkhj, AGN-PC-00LL0B, CTK2J7923
Molecular Formula: | C16H18OS2 | Molecular Weight: | 290.443520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AOKHPDCWOIXMSF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-[[(4-chlorophenyl)-phenylmethoxy]-phenylmethyl]benzene | CAS Registry Number: 62084-35-9
Synonyms: AGN-PC-00PNNN, CTK2C7615
Molecular Formula: | C26H20Cl2O | Molecular Weight: | 419.342400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOOXFDNFHZHMET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxypropoxymethylbenzene | CAS Registry Number: 23556-91-4
Synonyms: AGN-PC-00LBXU, SureCN3079998, CTK0J5568
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ANNDAFXCWSPYIU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylselanylpropylselanylbenzene | CAS Registry Number: 56814-39-2
Synonyms: AGN-PC-000Z6I, CTK1F3764
Molecular Formula: | C15H16Se2 | Molecular Weight: | 354.207540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IQGGWOFNLDIYPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-(benzenesulfonyl)propylsulfonylbenzene | CAS Registry Number: 110945-04-5
Synonyms: ACMC-20mdu1, CTK0D4392
Molecular Formula: | C15H16O4S2 | Molecular Weight: | 324.415140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XWQBRJORJZQFMG-UHFFFAOYSA-N
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