PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-bromo-4-tetradecylbenzene | CAS Registry Number: 113584-25-1
Synonyms: ACMC-20mil3, CTK0C9174
Molecular Formula: | C20H33Br | Molecular Weight: | 353.380020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZIGYGXRSDMQIFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-tert-butyl-2,3-dimethylbenzene | CAS Registry Number: 61024-97-3
Synonyms: CTK2E8155
Molecular Formula: | C12H17Br | Molecular Weight: | 241.167380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MKOFENJYAHJXJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-(dimethoxymethyl)-4-fluoro-2-methoxybenzene | CAS Registry Number: 914397-16-3
Synonyms: SureCN1516892, CTK3I1027
Molecular Formula: | C10H12BrFO3 | Molecular Weight: | 279.102883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RLQXEGUXHXHNSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-[1-(2,4-dimethoxyphenyl)ethyl]-2,4-dimethoxybenzene | CAS Registry Number: 89950-26-5
Synonyms: ACMC-20ls5f, CTK2I8312
Molecular Formula: | C18H21BrO4 | Molecular Weight: | 381.260940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GUJFRCDKOSEYML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-chloro-2-methoxy-3-methylbenzene | CAS Registry Number: 59106-55-7
Synonyms: SureCN11271329, CTK1E8138
Molecular Formula: | C8H8BrClO | Molecular Weight: | 235.505520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSIJIKHMICMXGH-UHFFFAOYSA-N
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(10 suppliers)
IUPAC Name: 1-bromo-5-chloro-2-methoxy-3-nitrobenzene | CAS Registry Number: 569688-62-6
Synonyms: 2-Bromo-4-chloro-6-nitroanisole, ACMC-209lv8, SureCN7045447, CTK5A6073, ANW-32610, AG-G-00607, 3-Bromo-5-chloro-2-methoxynitrobenzene
Molecular Formula: | C7H5BrClNO3 | Molecular Weight: | 266.476500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SBXLTJMCTVOQGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-ethenyl-2,4-dimethylbenzene | CAS Registry Number: 89946-27-0
Synonyms: ACMC-20ls4b, CTK2I8352
Molecular Formula: | C10H11Br | Molecular Weight: | 211.098340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCEZYOIMIHERRE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-ethyl-2-methoxy-4-phenylmethoxybenzene | CAS Registry Number: 511277-67-1
Synonyms: SureCN5778874, CTK1E5333, Benzene, 1-bromo-5-ethyl-2-methoxy-4-(phenylmethoxy)-
Molecular Formula: | C16H17BrO2 | Molecular Weight: | 321.208980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UCXDZSQUXXBATB-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-bromo-5-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 84478-77-3
Synonyms: 2-Bromo-4-fluoro-5-nitroanisole, SCHEMBL10567265, SBKUWMSVXMRVFM-UHFFFAOYSA-N, ZINC39472601, AKOS026672262, FCH2511916, 4-bromo-2-fluoro-5-methoxynitrobenzene, AK194715, PC500265
Molecular Formula: | C7H5BrFNO3 | Molecular Weight: | 250.023 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SBKUWMSVXMRVFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-iodo-2,3,4-trimethoxybenzene | CAS Registry Number: 174518-83-3
Synonyms: AGN-PC-0044BN, CTK0E4086, 1-bromo-5-iodo-2,3,4-trimethoxybenzene, Benzene, 1-bromo-5-iodo-2,3,4-trimethoxy-
Molecular Formula: | C9H10BrIO3 | Molecular Weight: | 372.982370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JIOWZHSIGCLLGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-5-methoxy-2-(2-nitroethyl)-4-phenylmethoxybenzene | CAS Registry Number: 918896-59-0
Synonyms: CTK3H5225, Benzene, 1-bromo-5-methoxy-2-(2-nitroethyl)-4-(phenylmethoxy)-
Molecular Formula: | C16H16BrNO4 | Molecular Weight: | 366.206540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CSRMBZODCPFVJY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: tert-butyl N-[2-amino-4-chloro-5-(propan-2-ylamino)phenyl]carbamate | CAS Registry Number: 473547-94-3
Synonyms: (2-Amino-4-chloro-5-isopropylamino-phenyl)-carbamic acid tert-butyl ester, AGN-PC-0IIL8W, SCHEMBL6166045, NBGGIMGIDJFPDI-UHFFFAOYSA-N, KB-271746, (2-amino-4-chloro-5-isopropylaminophenyl)-carbamic acid tert-butyl ester, tert-butyl N-[2-amino-4-chloro-5-(propan-2-ylamino)phenyl]carbamate, carbamic acid,[2-amino-4-chloro-5-[(1-methylethyl)amino]phenyl]-,1,1-dimethylethyl ester
Molecular Formula: | C14H22ClN3O2 | Molecular Weight: | 299.796380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: NBGGIMGIDJFPDI-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(4 suppliers)
IUPAC Name: 1-butoxy-2,3-difluoro-4-(4-pentylcyclohexyl)benzene | CAS Registry Number: 263017-37-4
Synonyms: SureCN5849905, CTK0J3399, Benzene, 1-butoxy-2,3-difluoro-4-(trans-4-pentylcyclohexyl)-
Molecular Formula: | C21H32F2O | Molecular Weight: | 338.474986 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QNWDTAIRRKWLBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-2,5-bis(chloromethyl)-4-methoxybenzene | CAS Registry Number: 154266-02-1
Synonyms: AGN-PC-00OUZB, CTK0E7872
Molecular Formula: | C13H18Cl2O2 | Molecular Weight: | 277.186820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CPQIXEQMRMANDT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-2-(2-phenylethenyl)benzene | CAS Registry Number: 88262-99-1
Synonyms: SureCN5742079, CTK3B4969
Molecular Formula: | C18H20O | Molecular Weight: | 252.350800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DLVCAULCQQYNAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-2-(chloromethyl)benzene | CAS Registry Number: 117721-69-4
Synonyms: ACMC-20mndx, AGN-PC-00Q3QZ, SureCN6427364, CTK0G0122, AKOS009226051
Molecular Formula: | C11H15ClO | Molecular Weight: | 198.689200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PZJDKLXZSIMYQN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-2-methylsulfanyl-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 109921-80-4
Synonyms: ACMC-20mcpe, CTK0D5479
Molecular Formula: | C19H32OS | Molecular Weight: | 308.521780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVJNVLIJQUSRCX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-chlorobenzene | CAS Registry Number: 15560-49-3
Synonyms: AGN-PC-00O9ZA, SureCN3794754, CTK0E7614, AKOS009075971
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUQVSOSFHRGTAW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-chloro-4-(chloromethyl)benzene | CAS Registry Number: 15560-54-0
Synonyms: AGN-PC-00M7IJ, CTK0E7613, AKOS010949099
Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOKYQTJEAKNNBA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-ethyl-4-methoxybenzene | CAS Registry Number: 378787-51-0
Synonyms: CTK4H8944, AG-F-33311
Molecular Formula: | C13H20O2 | Molecular Weight: | 208.296700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JRXSVKUUFFKVAM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-isocyanatobenzene | CAS Registry Number: 55792-33-1
Synonyms: AGN-PC-00L0ZX, CTK1F6094
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WSFPKNWCNNAHOB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-isothiocyanatobenzene | CAS Registry Number: 141184-30-7
Synonyms: Benzene,1-butoxy-2-isothiocyanato-, AC1NCH8O, ACMC-1CD34, o-n-Butoxyphenylisothiocyanate, 1-butoxy-2-isothiocyanatobenzene, CTK4C2516, AKOS003211156, AG-D-82098
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZNRKBBLPUOWVQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-2-methoxybenzene | CAS Registry Number: 51241-33-9
Synonyms: SureCN364856, CTK1G5150
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FDGYZZIZZAXOEW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-2-methyl-4-nitrobenzene | CAS Registry Number: 112056-13-0
Synonyms: ACMC-20mfer, SureCN12121522, CTK0D2779
Molecular Formula: | C11H15NO3 | Molecular Weight: | 209.241700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IUFXELNGSCIRJZ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-3-tert-butylbenzene | CAS Registry Number: 918827-98-2
Synonyms: Benzene, 1-butoxy-3-(1,1-dimethylethyl)-, AGN-PC-0D37JD, SureCN12251342, CTK3H5613
Molecular Formula: | C14H22O | Molecular Weight: | 206.323880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CYCUEDCSJPHBRH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-3-phenylmethoxybenzene | CAS Registry Number: 881404-38-2
Synonyms: Benzene, 1-butoxy-3-(phenylmethoxy)-, AGN-PC-00BZTO, CTK2I1590
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SAPUEEZPHVUKHY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-3-chloro-2-(chloromethyl)benzene | CAS Registry Number: 140844-80-0
Synonyms: ACMC-20mztk, CTK0B7179
Molecular Formula: | C11H14Cl2O | Molecular Weight: | 233.134260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LUDLZQPWKRRBEF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-3-isocyanatobenzene | CAS Registry Number: 55792-34-2
Synonyms: AGN-PC-00NEJI, CTK1F6093
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FSWSNQULARFEDQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-3-methylbenzene | CAS Registry Number: 23079-65-4
Synonyms: SureCN3894255, CTK0J5860, AKOS009165747
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCEBQYXBQBLMSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4,5-diiodo-2-nitrobenzene | CAS Registry Number: 920504-12-7
Synonyms: CTK3H1461, Benzene, 1-butoxy-4,5-diiodo-2-nitro-
Molecular Formula: | C10H11I2NO3 | Molecular Weight: | 447.008180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NKZYSRLZCSCJDD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-(2,4,4-trimethylpentan-2-yl)benzene | CAS Registry Number: 111753-22-1
Synonyms: 1-butoxy-4-(2,4,4-trimethylpentan-2-yl)benzene, NSC405429, ACMC-20meqo, AC1L86BJ, AC1Q56RR, CTK0D3541, NSC-405429
Molecular Formula: | C18H30O | Molecular Weight: | 262.430200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LELQMXQCPHFHED-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-penta-1,3-dienylbenzene | CAS Registry Number: 88173-38-0
Synonyms: CTK3B6609
Molecular Formula: | C15H20O | Molecular Weight: | 216.318700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPVXINFHQQUOAM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butoxy-4-(4,4,4-trichlorobut-1-en-2-yl)benzene | CAS Registry Number: 63132-58-1
Synonyms: CTK1I8134
Molecular Formula: | C14H17Cl3O | Molecular Weight: | 307.643180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKBKEVKUKHMDPI-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-(4-butoxyphenoxy)-4-nitrobenzene | CAS Registry Number: 62248-42-4
Synonyms: CTK2C3968
Molecular Formula: | C16H17NO4 | Molecular Weight: | 287.310480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: QZTITDNIXJPMDL-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-butoxy-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 87439-90-5
Synonyms: 1-Butoxy-4-(4-propylcyclohexyl)benzene, trans-1-Butoxy-4-(4-propylcyclohexyl)benzene, AC1LBJHY, AC1Q2XH2, AC1Q56WJ, SureCN5583950, SureCN7910516, SureCN12706511, CTK3C3871, MolPort-003-709-980, EINECS 279-238-4, AR-1C2107, AKOS001584328, AG-K-06090, Benzene, 1-butoxy-4-(4-propylcyclohexyl)-, trans-, I14-9131
Molecular Formula: | C19H30O | Molecular Weight: | 274.440900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BPVJENLMEMWFBW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-phenylmethoxybenzene | CAS Registry Number: 90784-32-0
Synonyms: ACMC-20ltg8, SureCN5238958, CTK3G6082
Molecular Formula: | C17H20O2 | Molecular Weight: | 256.339500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QBONJDIOOLWEMM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-benzyl-4-butoxybenzene | CAS Registry Number: 85243-20-5
Synonyms: AGN-PC-00LFET, SureCN7440978, CTK2I4289
Molecular Formula: | C17H20O | Molecular Weight: | 240.340100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZHQGHDZQXOCIO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-butoxy-4-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 130746-61-1
Synonyms: ACMC-20mtsc, SureCN8377181, CTK0F5666
Molecular Formula: | C18H17FO | Molecular Weight: | 268.325383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WQEOBOLNUAJZQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(4-butoxyphenyl)sulfanyl-4-nitrobenzene | CAS Registry Number: 62248-47-9
Synonyms: SureCN177876, CTK2C3963
Molecular Formula: | C16H17NO3S | Molecular Weight: | 303.376080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HPBXLRFQIYLFHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butoxy-4-[4-(4-pentylphenyl)buta-1,3-dienyl]benzene | CAS Registry Number: 88173-39-1
Synonyms: CTK3B6608
Molecular Formula: | C25H32O | Molecular Weight: | 348.520980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSCXXOGZIWNZST-UHFFFAOYSA-N
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(0 suppliers) | |
(4 suppliers)
IUPAC Name: 1-butoxy-4-iodobenzene | CAS Registry Number: 96693-04-8
Synonyms: 4-Iodo-1-butoxybenzene, 4-iodo-n-hexyloxybenzene, SureCN92662, AGN-PC-00D5RT, ACMC-20m166, CTK3G8487, ZINC15444507, AKOS009076425, KB-192840
Molecular Formula: | C10H13IO | Molecular Weight: | 276.114090 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QMEHOMNBEJNMHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butyl-2,3-dimethoxybenzene | CAS Registry Number: 82895-27-0
Synonyms: AGN-PC-00K7UM, CTK3D5329
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TYEIKLOYVMBOAQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butyl-2,3-dimethylbenzene | CAS Registry Number: 82161-98-6
Synonyms: Benzene, 1-butyl-2,3-dimethyl, AC1L4KMW, 1-butyl-2,3-dimethylbenzene, 1,2-Dimethyl-3-butylbenzene, YFRGOBSBDSYRNN-UHFFFAOYSA-N
Molecular Formula: | C12H18 | Molecular Weight: | 162.276 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFRGOBSBDSYRNN-UHFFFAOYSA-N
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