PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-butyl-2,4-diethoxy-5-(2-nitroethenyl)benzene | CAS Registry Number: 90547-14-1
Synonyms: ACMC-20lt31, CTK3G6598
Molecular Formula: | C16H23NO4 | Molecular Weight: | 293.358120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RJBPLCXHTGEXCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butan-2-yl-2-butylbenzene | CAS Registry Number: 89032-01-9
Synonyms: ACMC-20lgoy, AGN-PC-00LU3I, CTK3A2745
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KDIMSUVQMKQKHJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-3,5-dimethoxybenzene | CAS Registry Number: 51768-57-1
Synonyms: Benzene, 1,3-dimethoxy-5-butyl, AC1LAZXG, SureCN9279920, 1-butyl-3,5-dimethoxybenzene, CTK1G4102
Molecular Formula: | C12H18O2 | Molecular Weight: | 194.270120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNAVXGYUAXCROD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butan-2-yl-3-butylbenzene | CAS Registry Number: 89032-02-0
Synonyms: ACMC-20lgoz, AGN-PC-00LU3K, CTK3A2744
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LEXMLNFPCCTVIF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-3-chloro-2-methylbenzene | CAS Registry Number: 89031-99-2
Synonyms: ACMC-20lgow, AGN-PC-00LU3N, SureCN8094335, CTK3A2747
Molecular Formula: | C11H15Cl | Molecular Weight: | 182.689800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODMXEBJHMJQLCG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-3-ethenylbenzene | CAS Registry Number: 799763-00-1
Synonyms: Benzene, 1-butyl-3-ethenyl-, CTK2F9237
Molecular Formula: | C12H16 | Molecular Weight: | 160.255440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MCVHEVPSMITDCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-tert-butylbenzene | CAS Registry Number: 14011-00-8
Synonyms: Benzene, 1-butyl-4-(1,1-dimethylethyl), AC1LAZ0K, 1-butyl-4-tert-butylbenzene, CTK0F1636, N-(4-Methoxyphenyl)-N-methyl-2-(((2Z)-2-[1-(2-pyridinyl)ethylidene]hydrazino)carbothioyl)hydrazinecarbothioamide
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BDSMPLDBKOVNHW-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-butyl-4-(2-methylpropyl)benzene | CAS Registry Number: 62449-91-6
Synonyms: Benzene, 1-butyl-4-(2-methylpropyl), AC1LAZ0S, CTK2B9627, 1-butyl-4-(2-methylpropyl)benzene
Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YGZJMJYMAYHEMM-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 1-butyl-4-ethenylsulfanylbenzene | CAS Registry Number: 62845-85-6
Synonyms: CTK2B1460
Molecular Formula: | C12H16S | Molecular Weight: | 192.320440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MHFOUOPQAIIUDN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-methylsulfonylbenzene | CAS Registry Number: 90877-86-4
Synonyms: ACMC-20ltlv, SureCN7216900, AGN-PC-00LM40, CTK3G5865
Molecular Formula: | C11H16O2S | Molecular Weight: | 212.308540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JDDMVQYOBAIHLE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-(trifluoromethyl)benzene | CAS Registry Number: 61342-04-9
Synonyms: 4-Butylbenzotrifluoride, SureCN3910376, AGN-PC-00L672, CTK2E2018, 1-butyl-4-(trifluoromethyl)benzene, AKOS005257951
Molecular Formula: | C11H13F3 | Molecular Weight: | 202.216130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BYTSRLZSSBMPSN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-tert-butylsulfonylbenzene | CAS Registry Number: 60891-79-4
Synonyms: ZINC02495461, AC1M0X1R, AmbscPOD_06/0140, CBDivE_011247, CTK1I9852, tert-butyl 4-butylphenyl sulfone, MolPort-001-937-539, 1-butyl-4-tert-butylsulfonylbenzene, AKOS000663881, BAS 00529456, 1-Butyl-4-(2-methyl-propane-2-sulfonyl)-benzene
Molecular Formula: | C14H22O2S | Molecular Weight: | 254.388280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WCOSFYRODOLJJR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-butyl-4-[2-(4-ethylphenyl)ethynyl]benzene | CAS Registry Number: 117392-63-9
Synonyms: Benzene, 1-butyl-4-[(4-ethylphenyl)ethynyl]-, Benzene,1-butyl-4-[(4-ethylphenyl)ethynyl]- (9CI), AC1LD6UY, 1-Butyl-4-[(4-ethylphenyl)ethynyl]benzene, ACMC-20mn60, CTK4B0254, AG-D-39273, 1-butyl-4-[2-(4-ethylphenyl)ethynyl]benzene
Molecular Formula: | C20H22 | Molecular Weight: | 262.388680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FEWCQIVPFKPBDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-[2-(4-fluorophenyl)ethynyl]benzene | CAS Registry Number: 109970-63-0
Synonyms: ACMC-20mcql, AC1MY6TW, 1-butyl-4-[2-(4-fluorophenyl)ethynyl]benzene, CTK0G2258, 1-butyl-4-[(4-fluorophenyl)ethynyl]benzene
Molecular Formula: | C18H17F | Molecular Weight: | 252.325983 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FKEAQCNTPIQHMW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-[2-(4-isothiocyanatophenyl)ethynyl]benzene | CAS Registry Number: 464894-69-7
Synonyms: CTK1D1941, Benzene, 1-butyl-4-[(4-isothiocyanatophenyl)ethynyl]-
Molecular Formula: | C19H17NS | Molecular Weight: | 291.409980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YAOAPSMVHJXUNW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-(chloromethylsulfonyl)benzene | CAS Registry Number: 87491-77-8
Synonyms: CTK3C3550
Molecular Formula: | C11H15ClO2S | Molecular Weight: | 246.753600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBKSSZMLHJYLPC-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)ethenyl]benzene | CAS Registry Number: 41144-98-3
Synonyms: 54513-47-2, (E)-1-BUTYL-4-[1-CHLORO-2-(4-ETHOXYPHENYL)VINYL]BENZENE, CTK1D4021, CTK5A1371, AG-F-89354, Benzene,1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)ethenyl]-, (E)- (9CI), (E)-1-butyl-4-[1-chloro-2-(4-ethoxyphenyl)vinyl]benzene;trans-4-butyl-alpha-chloro-4'-ethoxystilbene
Molecular Formula: | C20H23ClO | Molecular Weight: | 314.849020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YEJFQWHGEFCWJX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]benzene | CAS Registry Number: 643062-78-6
Synonyms: CTK2A6240, Benzene, 1-butyl-4-[2,2-difluoro-2-(4-methoxyphenyl)ethyl]-
Molecular Formula: | C19H22F2O | Molecular Weight: | 304.374186 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VAICWUBJPGJCSM-UHFFFAOYSA-N
| |
(23 suppliers)
IUPAC Name: 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene | CAS Registry Number: 35684-12-9
Synonyms: 1-(2-(4-BUTYLPHENYL)ETHYNYL)-4-METHOXYBENZENE, SBB059437, 1-[2-(4-butylphenyl)ethynyl]-4-methoxybenzene, AC1LD7SS, 1-Butyl-4-[(4-methoxyphenyl)ethynyl]benzene, SureCN8069381, CTK1C2380, ZINC02525463, AKOS015918011, AG-F-23846, MCULE-4874810914, KB-215150, ST50827184, 1-butyl-4-[2-(4-methoxyphenyl)ethynyl]benzene, Benzene, 1-butyl-4-[(4-methoxyphenyl)ethynyl]-, 1-(4-n-butylphenyl)-2-(4-methoxyphenyl)acetylene, I14-9056, Benzene,1-butyl-4-[(4-methoxyphenyl)ethynyl]- (9CI);p-Butyl-p'-methoxytolane;p-Methoxy-p'-butyltolane;Benzene,1-butyl-4-[2-(4-methoxyphenyl)ethynyl]-;
Molecular Formula: | C19H20O | Molecular Weight: | 264.361500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QTVHHOAFERRCDG-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 1-butyl-4-[4-(4-ethylphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 143543-95-7
Synonyms: ACMC-20n2ts, AGN-PC-00471I, CTK0B4446
Molecular Formula: | C22H22 | Molecular Weight: | 286.410080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FYJTYNNXUYINGO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-[4-(4-dodecoxyphenyl)buta-1,3-diynyl]benzene | CAS Registry Number: 185451-81-4
Synonyms: CTK0A4532, Benzene, 1-butyl-4-[4-[4-(dodecyloxy)phenyl]-1,3-butadiynyl]-
Molecular Formula: | C32H42O | Molecular Weight: | 442.675280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSJWXJJYSXAAMC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-ethylbenzene | CAS Registry Number: 15181-08-5
Synonyms: Benzene, 1-butyl-4-ethyl, 1-butyl-4-ethylbenzene, 1-Ethyl-4-n-Butylbenzene, AC1LAZ06, CTK0E8291
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPYBAFFRUZTWFA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-butyl-4-isocyanobenzene | CAS Registry Number: 141399-15-7
Synonyms: 1-butyl-4-isocyanobenzene, Benzene,1-butyl-4-isocyano-, 4-Butylphenylisocyanide, ACMC-20n0ex, AC1N05NW, CTK4C2613, AG-D-82450
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JAWVCUNWTMNOOS-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-butyl-4-nitrosobenzene | CAS Registry Number: 34645-50-6
Synonyms: Benzene,1-butyl-4-nitroso-, CTK4H2762, AG-F-18716, 1-Butyl-4-nitrosobenzene;p-Butylnitrosobenzene
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XFDALNVZYFHILZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-butyl-4-propylbenzene | CAS Registry Number: 7641-82-9
Synonyms: Benzene, 1-butyl-4-propyl, 1-butyl-4-propylbenzene, AC1LAZ0Y, CTK2G7793
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YKYPCWLDEQIAAX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: but-1-ynylbenzene | CAS Registry Number: 83585-27-7
Synonyms: 1-Phenyl-1-butyne, 622-76-4, 1-Butynylbenzene, 1-Butyne, 1-phenyl-, but-1-ynylbenzene, Benzene, 1-butynyl-, but-1-yn-1-ylbenzene, 1-Ethyl-2-phenylacetylene, FFFMSANAQQVUJA-UHFFFAOYSA-N, phenylbutyne, Ethylphenylacetylene, Phenylethylacetylene, benzene,1-butynyl-, but-1-ynyl-benzene, EINECS 210-752-3, AC1L2BMB, 1-(But-1-ynyl)benzene, ACMC-1BG9U, Benzene, 3-butyn-1-yl-, 341797_ALDRICH
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FFFMSANAQQVUJA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-2,3,4,5-tetrafluorobenzene | CAS Registry Number: 769-37-9
Synonyms: AGN-PC-01XD8O, CTK2G7130
Molecular Formula: | C6HClF4 | Molecular Weight: | 184.518753 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: REYPREDAEPMPDG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3,4-trifluoro-5-nitrobenzene | CAS Registry Number: 136053-12-8
Synonyms: ACMC-20mvzz, CTK0F3961
Molecular Formula: | C6HClF3NO2 | Molecular Weight: | 211.525850 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ZXUAGDIUXCTHMA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-chloro-2,3,4-trimethoxybenzene | CAS Registry Number: 54625-53-5
Synonyms: Chlorotrimethoxybenzene, 1-Chloro-2,3,4-trimethoxybenzene, Benzene, 1-chloro-2,3,4-trimethoxy-, 1-CHLORO-2,3,4-TRIMETHOXY-BENZENE, 2675-80-1, 77241-44-2, AC1Q4CLK, Benzene, chlorotrimethoxy-, AC1L2A9Z, SureCN9417290, 2,3,4-Trimethoxychlorobenzene, CTK4F8465, Benzene,5-chloro-1,2,3-trimethoxy-, AG-E-84573, AG-H-08718, 5-CHLORO-1,2,3-TRIMETHOXYBENZENE
Molecular Formula: | C9H11ClO3 | Molecular Weight: | 202.634840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LIHWMLGRCUKVLB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3,5,6-tetrafluoro-4-(trichloromethyl)benzene | CAS Registry Number: 87228-30-6
Synonyms: AGN-PC-00MHPG, CTK2I2689
Molecular Formula: | C7Cl4F4 | Molecular Weight: | 301.880513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GGBCTOAVNZOKCQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3,5,6-tetrafluoro-4-(4-methylphenyl)sulfanylbenzene | CAS Registry Number: 106241-31-0
Synonyms: ACMC-20m9wn, AGN-PC-00N1K7, CTK0G3567
Molecular Formula: | C13H7ClF4S | Molecular Weight: | 306.706293 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: UEWQQZJXPYFECN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3,5-trimethylbenzene | CAS Registry Number: 31053-98-2
Synonyms: SureCN1755250, CTK1B3051
Molecular Formula: | C9H11Cl | Molecular Weight: | 154.636640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YDAYZEFHKUCVII-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,3-bis(chloromethyl)-4-methoxybenzene | CAS Registry Number: 138762-98-8
Synonyms: ACMC-20my2a, CTK0B7748
Molecular Formula: | C9H9Cl3O | Molecular Weight: | 239.526160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JVVUGOCNFDHJBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,2-bis(tert-butylsulfanyl)-3-chlorobenzene | CAS Registry Number: 89265-31-6
Synonyms: ACMC-20lk3p, SureCN10351655, CTK2J8396
Molecular Formula: | C14H21ClS2 | Molecular Weight: | 288.899540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NGXWSQRCBYMYPR-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-2,3-dimethyl-5-(1-phenylethyl)benzene | CAS Registry Number: 94632-25-4
Synonyms: ACMC-20lywj, CTK3F4720
Molecular Formula: | C16H17Cl | Molecular Weight: | 244.759180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AQILJGNFVYLMFQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-2,3-dimethyl-5-nitrobenzene | CAS Registry Number: 67405-07-6
Synonyms: SCHEMBL6026052, AKOS027311344, 1-Chloro-2,3-dimethyl-5-nitrobenzene, AK293160
Molecular Formula: | C8H8ClNO2 | Molecular Weight: | 185.607 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MVCOZQHAVNWKGK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-bis(oct-1-enylsulfanyl)benzene | CAS Registry Number: 830321-00-1
Synonyms: CTK3D5069, Benzene, 1-chloro-2,4-bis[(1E)-1-octenylthio]-
Molecular Formula: | C22H33ClS2 | Molecular Weight: | 397.080420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKRPMNORUGNVRD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-bis(chloromethylsulfonyl)benzene | CAS Registry Number: 61496-37-5
Synonyms: CTK2D8813
Molecular Formula: | C8H7Cl3O4S2 | Molecular Weight: | 337.627780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HCNJIVFFQWDZTO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-bis(dichloromethylsulfonyl)benzene | CAS Registry Number: 61496-38-6
Synonyms: CTK2D8812
Molecular Formula: | C8H5Cl5O4S2 | Molecular Weight: | 406.517900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NRALYRZWZPHUPM-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-2,4-diethoxy-5-nitrobenzene | CAS Registry Number: 130474-89-4
Synonyms: ACMC-20mtna, SureCN6370147, CTK0F5749
Molecular Formula: | C10H12ClNO4 | Molecular Weight: | 245.659580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NHRNYWREQSDQBI-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-2,4-diisocyanato-3-methylbenzene | CAS Registry Number: 50694-84-3
Synonyms: AGN-PC-0033E7, CTK1E5584
Molecular Formula: | C9H5ClN2O2 | Molecular Weight: | 208.601200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XJBSZQGDAPVURO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-dimethoxy-3-methylbenzene | CAS Registry Number: 105103-98-8
Synonyms: ACMC-20m7xg, AGN-PC-00NMLW, CTK0G5776
Molecular Formula: | C9H11ClO2 | Molecular Weight: | 186.635440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HEDBIFMCQDNLML-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 21878-58-0
Synonyms: AGN-PC-00N5QK, CTK0I9081, 5-Chloro-2,4-dinitrobenzotrifluoride, KB-106019
Molecular Formula: | C7H2ClF3N2O4 | Molecular Weight: | 270.549990 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: QAVLVSIYNZSAEF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2,4-dinitro-5-(2-nitrophenyl)sulfanylbenzene | CAS Registry Number: 62486-59-3
Synonyms: CTK2B8846
Molecular Formula: | C12H6ClN3O6S | Molecular Weight: | 355.710540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NTTIZKAAIFPGNU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: (3-chloro-2,5-dimethoxy-4-methyl-6-trimethylsilyloxyphenoxy)-trimethylsilane | CAS Registry Number: 919289-40-0
Synonyms: CTK3H3920, Benzene, 1-chloro-2,5-dimethoxy-6-methyl-3,4-bis[(trimethylsilyl)oxy]-
Molecular Formula: | C15H27ClO4Si2 | Molecular Weight: | 362.996480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: XNUDUXRLIFQGCZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 81634-60-8
Synonyms: SureCN2737124, AGN-PC-00K55H, CTK3E4227
Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RFYNGKHGANIVQL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-(1,2-diphenylethenyl)benzene | CAS Registry Number: 832122-79-9
Synonyms: CTK3D3727, Benzene, 1-chloro-2-(1,2-diphenylethenyl)-
Molecular Formula: | C20H15Cl | Molecular Weight: | 290.786100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: COVBDPUXLPXGFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-2-(cyclohexen-1-yl)benzene | CAS Registry Number: 17465-36-0
Synonyms: SureCN3999485, CTK0A7475
Molecular Formula: | C12H13Cl | Molecular Weight: | 192.684620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODDPNHYXHXWWBK-UHFFFAOYSA-N
| |