PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 5-bromo-1-tert-butyl-2,3-dimethoxybenzene | CAS Registry Number: 168985-94-2
Synonyms: SureCN14112766, CTK0A8415, Benzene, 5-bromo-1-(1,1-dimethylethyl)-2,3-dimethoxy-
Molecular Formula: | C12H17BrO2 | Molecular Weight: | 273.166180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LMNRFMFFBQKWFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-bromo-1-(1-fluoropropyl)-2,3-dimethoxybenzene | CAS Registry Number: 647856-08-4
Synonyms: SureCN3548301, CTK2A3046, Benzene, 5-bromo-1-(1-fluoropropyl)-2,3-dimethoxy-
Molecular Formula: | C11H14BrFO2 | Molecular Weight: | 277.130063 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: USBCOEKWSVMLJP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-bromo-1-chloro-3-methyl-2-prop-2-enoxybenzene | CAS Registry Number: 918823-90-2
Synonyms: CTK3H5681, Benzene, 5-bromo-1-chloro-3-methyl-2-(2-propen-1-yloxy)-
Molecular Formula: | C10H10BrClO | Molecular Weight: | 261.542800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NRGDLMBYELSLKE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-(methoxymethoxy)-1,3-di(propan-2-yl)benzene | CAS Registry Number: 168196-99-4
Synonyms: Benzene, 5-bromo-2-(methoxymethoxy)-1,3-bis(1-methylethyl)-, AGN-PC-0CLF0W, CTK0A8547
Molecular Formula: | C14H21BrO2 | Molecular Weight: | 301.219340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASBGHBBLBZXHMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-[(4-ethenylphenyl)methoxy]-1,3-dimethylbenzene | CAS Registry Number: 111965-01-6
Synonyms: ACMC-20mf6t, CTK0D3041
Molecular Formula: | C17H17BrO | Molecular Weight: | 317.220280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PSOJNZBMJONNSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-chloro-1-methoxy-3-nitrobenzene | CAS Registry Number: 63603-16-7
Synonyms: CTK1I6326
Molecular Formula: | C7H5BrClNO3 | Molecular Weight: | 266.476500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PKSPEEIKWBQOAS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-bromo-2-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 105172-79-0
Synonyms: 5-Bromo-2-chloro-3-trifluoromethylaniline, AGN-PC-00NFOC, CTK8G5008, ZINC21303621, TL8007253, Benzenamine, 5-bromo-2-chloro-3-(trifluoromethyl)-
Molecular Formula: | C7H4BrClF3N | Molecular Weight: | 274.465570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JJHIPAVNYPOJRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-ethoxy-1,3-di(propan-2-yl)benzene | CAS Registry Number: 57801-12-4
Synonyms: SureCN11264823, CTK1F1227
Molecular Formula: | C14H21BrO | Molecular Weight: | 285.219940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FLSBJPJHIMOTJX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-isocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 57481-60-4
Synonyms: AGN-PC-01MUQJ, CTK1F1902
Molecular Formula: | C13H16BrNO | Molecular Weight: | 282.176240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MJTPVXZNGZLGLN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-bromo-2-methoxy-1-(methoxymethoxy)-3-methylbenzene | CAS Registry Number: 244126-25-8
Synonyms: CTK0I7410, Benzene, 5-bromo-2-methoxy-1-(methoxymethoxy)-3-methyl-
Molecular Formula: | C10H13BrO3 | Molecular Weight: | 261.112420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MSJKJMYMDLIAOD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-butyl-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 77055-18-6
Synonyms: AGN-PC-00M8DS, CTK2G0387
Molecular Formula: | C11H14N2O5 | Molecular Weight: | 254.239260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RHLLHSLAWHVJAF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-chloro-1,2,3-trimethylbenzene | CAS Registry Number: 65235-48-5
Synonyms: SCHEMBL8975178, KQAWYZZWZQHGEX-UHFFFAOYSA-N, Benzene, 5-chloro-1,2,3-trimethyl, SC-70404
Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KQAWYZZWZQHGEX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-1,3-bis(chloromethyl)-2-methoxybenzene | CAS Registry Number: 194794-98-4
Synonyms: CTK0A0729, Benzene, 5-chloro-1,3-bis(chloromethyl)-2-methoxy-
Molecular Formula: | C9H9Cl3O | Molecular Weight: | 239.526160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZSZJCPTKHERFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-tert-butyl-5-chloro-1,3-dimethylbenzene | CAS Registry Number: 116384-66-8
Synonyms: ACMC-20mmbq, CTK0C5407
Molecular Formula: | C12H17Cl | Molecular Weight: | 196.716380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JYQTWYUHXPGTMI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-chloro-2-isocyanato-1,3-di(propan-2-yl)benzene | CAS Registry Number: 63520-60-5
Synonyms: AGN-PC-00H26X, CTK2A8954
Molecular Formula: | C13H16ClNO | Molecular Weight: | 237.725240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYAWGVFUGRUFEO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-cyclohexyl-2-methoxy-1,3-dinitrobenzene | CAS Registry Number: 91069-24-8
Synonyms: ACMC-20ltvz, CTK3G5452
Molecular Formula: | C13H16N2O5 | Molecular Weight: | 280.276540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: MGVJKTBKUGZFQF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-1,2,3-trimethoxybenzene | CAS Registry Number: 13400-02-7
Synonyms: AGN-PC-00FAXZ, SureCN5613600, CTK0F4545, AKOS013993568
Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBEJPQQGEMWGRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 797047-47-3
Synonyms: CTK2G3838, Benzene, 5-ethenyl-1,3-difluoro-2-[(4-fluorophenyl)ethynyl]-
Molecular Formula: | C16H9F3 | Molecular Weight: | 258.237870 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QPROYQXKKZWWME-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-[4-(trifluoromethoxy)phenyl]ethynyl]benzene | CAS Registry Number: 797047-52-0
Synonyms: CTK2G3833, Benzene, 5-ethenyl-1,3-difluoro-2-[[4-(trifluoromethoxy)phenyl]ethynyl]-
Molecular Formula: | C17H9F5O | Molecular Weight: | 324.244776 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XTNHIOBGDLHTSH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethenyl-1,3-difluoro-2-[2-[4-(trifluoromethyl)phenyl]ethynyl]benzene | CAS Registry Number: 797047-50-8
Synonyms: CTK2G3835, Benzene, 5-ethenyl-1,3-difluoro-2-[[4-(trifluoromethyl)phenyl]ethynyl]-
Molecular Formula: | C17H9F5 | Molecular Weight: | 308.245376 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BRQCBXFHATVSND-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-ethenyl-2-methoxy-1,3-bis(phenylmethoxy)benzene | CAS Registry Number: 177608-41-2
Synonyms: CTK0A7027, Benzene, 5-ethenyl-2-methoxy-1,3-bis(phenylmethoxy)-
Molecular Formula: | C23H22O3 | Molecular Weight: | 346.418980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DLIPNEBYDPOLIG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-ethoxy-1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 52177-27-2
Synonyms: CTK1G3215
Molecular Formula: | C10H13NO3 | Molecular Weight: | 195.215120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGWKUEPMHISJLU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-ethyl-1,2,3-trifluorobenzene | CAS Registry Number: 923033-05-0
Synonyms: SureCN391498, CTK3F9479, Benzene, 5-ethyl-1,2,3-trifluoro-
Molecular Formula: | C8H7F3 | Molecular Weight: | 160.136390 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YBOZXMVNMPLGHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethyl-1,2,3-trimethoxybenzene | CAS Registry Number: 56438-71-2
Synonyms: SureCN30374, CTK1F4619
Molecular Formula: | C11H16O3 | Molecular Weight: | 196.242940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AZARHELIPHKHED-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 5-fluoro-1,2,3-trimethylbenzene | CAS Registry Number: 52547-91-8
Synonyms: SureCN12446940, CTK1G2472
Molecular Formula: | C9H11F | Molecular Weight: | 138.182043 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UXSXDXAQKQEYIJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 5-fluoro-1,2-dimethoxy-3-methylbenzene | CAS Registry Number: 91407-42-0
Synonyms: ACMC-20lud3, AGN-PC-00LOX1, CTK3G4745
Molecular Formula: | C9H11FO2 | Molecular Weight: | 170.180843 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IYZJALVBTMBHPF-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: hept-1-enylbenzene | CAS Registry Number: 26447-66-5
Synonyms: 1-Phenyl-1-heptene, CTK0I6124
Molecular Formula: | C13H18 | Molecular Weight: | 174.282020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PNLSTDKQAPNMDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hex-5-en-1,3-diynylbenzene | CAS Registry Number: 59935-70-5
Synonyms: CTK1E6159
Molecular Formula: | C12H8 | Molecular Weight: | 152.191920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRQDVHRQIDSPQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-iodo-1,3-bis(methoxymethyl)-2-methylbenzene | CAS Registry Number: 62224-12-8
Synonyms: CTK2C4653
Molecular Formula: | C11H15IO2 | Molecular Weight: | 306.140070 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UQMFTOBZSPXMIA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)benzene | CAS Registry Number: 647855-75-2
Synonyms: SureCN3548715, CTK2A3061, Benzene, 5-iodo-2-methoxy-1-propyl-3-(trifluoromethoxy)-
Molecular Formula: | C11H12F3IO2 | Molecular Weight: | 360.111460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IWJXHDWGKSQJAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynylbenzene | CAS Registry Number: 139553-87-0
Synonyms: ACMC-20myzt, CTK0F2141
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OMWOZKJDOFRJAD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-methoxy-1,3-dimethyl-2-prop-2-ynoxybenzene | CAS Registry Number: 750624-37-4
Synonyms: AG-G-99031, CTK5E1003, Benzene,5-methoxy-1,3-dimethyl-2-(2-propyn-1-yloxy)-, Benzene,5-methoxy-1,3-dimethyl-2-(2-propynyloxy)- (9CI)
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YDWRQCRSGZZZRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfinylbenzene | CAS Registry Number: 55661-07-9
Synonyms: CTK1F6377
Molecular Formula: | C10H14O2S | Molecular Weight: | 198.281960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPMPFQRHANXIPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfonylbenzene | CAS Registry Number: 61482-34-6
Synonyms: SureCN12355073, CTK2D9076
Molecular Formula: | C10H14O3S | Molecular Weight: | 214.281360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGTACSQQISZYGQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene | CAS Registry Number: 55661-09-1
Synonyms: Methiocarb-anisole, AC1LCMBK, CTK1F6376, 5-methoxy-1,3-dimethyl-2-methylsulfanylbenzene, 5-Methoxy-1,3-dimethyl-2-(methylsulfanyl)benzene
Molecular Formula: | C10H14OS | Molecular Weight: | 182.282560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BXBMJYKQQYLUDN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: hept-3-en-1-ynylbenzene | CAS Registry Number: 19016-85-4
Synonyms: Benzene, (3E)-3-hepten-1-ynyl-, 110792-96-6, ACMC-20mdoz, CTK0D4506, CTK0E1668
Molecular Formula: | C13H14 | Molecular Weight: | 170.250260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NVIOJGUXGNJBCS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hept-6-ynylbenzene | CAS Registry Number: 56293-02-8
Synonyms: QNHLQVQSWWKZTF-UHFFFAOYSA-N, 6-Heptynylbenzene, hept-6-ynylbenzene, 6-Heptynylbenzene #, 7-phenyl-1-heptyne, AC1LBPFI, 6-heptyn-1-ylBenzene
Molecular Formula: | C13H16 | Molecular Weight: | 172.271 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QNHLQVQSWWKZTF-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-azido-2-nitrobenzene | CAS Registry Number: 93682-53-2
Synonyms: o-Nitrophenyl azide, 2-Nitrophenyl azide, 1-azido-2-nitrobenzene, BENZENE, 1-AZIDO-2-NITRO-, 1516-58-1, ACMC-20ara9, AC1Q1UDA, 1-azido-2-nitro-benzene, AC1L2KB7, CTK3F5668, NSC19923, AR-1E4408, NSC 19923, NSC-19923, SBB068898, ZINC16969293, AKOS015917444, AG-D-98723, KB-11163, Benzene, 1-azido-2-nitro- (8CI)(9CI)
Molecular Formula: | C6H4N4O2 | Molecular Weight: | 164.121560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QJGDGUBLGKFNDB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 91068-62-1
Synonyms: ACMC-20kw5p, SureCN3820431, CTK2I4182, Benzene, 1,2-bis(1,1-dimethylethoxy)-, 85417-72-7
Molecular Formula: | C14H22O2 | Molecular Weight: | 222.323280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SDUILFAEUHNOAS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-ditert-butylbenzene | CAS Registry Number: 31424-56-3
Synonyms: 1,2-Di-tert-butylbenzene, 1,2-ditert-butylbenzene, AC1L39BM, CTK1B9769, benzene, 1,2-bis(1,1-dimethylethyl)-, InChI=1/C14H22/c1-13(2,3)11-9-7-8-10-12(11)14(4,5)6/h7-10H,1-6H, 1012-76-6
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SZURZHQMGVKJLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-ditert-butyl-3-methylbenzene | CAS Registry Number: 27138-22-3
Synonyms: CTK0J2807, LS-30059
Molecular Formula: | C15H24 | Molecular Weight: | 204.351060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DBTAPRHMXRYAGD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2-bis(1,2-dichloroethyl)benzene | CAS Registry Number: 63847-94-9
Synonyms: CTK2A8153
Molecular Formula: | C10H10Cl4 | Molecular Weight: | 271.998400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCRZXMQDBRFJMT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-chloropropan-2-yl)benzene | CAS Registry Number: 110608-80-5
Synonyms: ACMC-20mdjp, SureCN672576, CTK0G2090
Molecular Formula: | C12H16Cl2 | Molecular Weight: | 231.161440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PIOPMKDWXJORAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(2-isocyanatopropan-2-yl)benzene | CAS Registry Number: 58067-42-8
Synonyms: CTK1F0609
Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NNOZGCICXAYKLW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2-bis(prop-1-en-2-yl)benzene | CAS Registry Number: 27342-70-7
Synonyms: 1,2-Bis(1-methylethenyl)-benzene, 1,2-diisopropenylbenzene, AC1MY0E5, CTK0J2677, 1,2-bis(1-methylethenyl)benzene, 1,2-bis(prop-1-en-2-yl)benzene
Molecular Formula: | C12H14 | Molecular Weight: | 158.239560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HIACAHMKXQESOV-UHFFFAOYSA-N
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