| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(3,3-difluoroprop-1-ynyl)benzene | CAS Registry Number: 573979-98-3
Synonyms: Benzene, 1-chloro-4-(3,3-difluoro-1-propynyl)-, AGN-PC-00DFJ9, CTK1F2138
| Molecular Formula: | C9H5ClF2 | Molecular Weight: | 186.585806 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PBTXWPSXOAWJPO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(3-chloro-3-methyl-2-nitrosobutoxy)benzene | CAS Registry Number: 58876-97-4
Synonyms: CTK1E8672
| Molecular Formula: | C11H13Cl2NO2 | Molecular Weight: | 262.132420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQGYBJXLUCIMAR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(3-chlorophenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-91-4
Synonyms: CTK2E5854
| Molecular Formula: | C15H14Cl2O2S | Molecular Weight: | 329.241460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DPHBWBSWUWWRIO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(3-chlorophenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-90-3
Synonyms: CTK2E5855
| Molecular Formula: | C15H14Cl2OS | Molecular Weight: | 313.242060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHGBXMFCIFTUPP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-dec-3-en-1,5-diynylbenzene | CAS Registry Number: 823228-00-8
Synonyms: CTK3E0601, Benzene, 1-chloro-4-(3-decene-1,5-diynyl)-
| Molecular Formula: | C16H15Cl | Molecular Weight: | 242.743300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IJYBBJWLBCAAHO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-methoxybut-1-en-2-yl)benzene | CAS Registry Number: 64413-26-9
Synonyms: CTK1I5276
| Molecular Formula: | C11H13ClO | Molecular Weight: | 196.673320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWXOIFGRCNHBNF-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1-chloro-4-(3-methoxypropyl)benzene | CAS Registry Number: 404582-65-6
Synonyms: SureCN3655884, CTK1C9593, Benzene, 1-chloro-4-(3-methoxypropyl)-
| Molecular Formula: | C10H13ClO | Molecular Weight: | 184.662620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DVOHWAVJHPLDHO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: 1-chloro-4-(3-phenylpropa-1,2-dienyl)benzene | CAS Registry Number: 61692-96-4
Synonyms: CTK2D4516
| Molecular Formula: | C15H11Cl | Molecular Weight: | 226.700840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: REBJOUOSJMAOHW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-(3-phenylprop-2-ynyl)benzene | CAS Registry Number: 61692-86-2
Synonyms: CTK2D4526
| Molecular Formula: | C15H11Cl | Molecular Weight: | 226.700840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FLNABHXOPPRNIX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(3-phenylpropyl)benzene | CAS Registry Number: 63635-59-6
Synonyms: SureCN10812127, AGN-PC-00LY31, CTK2A8711
| Molecular Formula: | C15H15Cl | Molecular Weight: | 230.732600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MAEZJIFMRLKKKD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-chloro-3-methylphenoxy)-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 62530-16-9
Synonyms: CTK2B8011
| Molecular Formula: | C14H10Cl2N2O6 | Molecular Weight: | 373.145000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: DJRUWTKUAQSYIC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-chlorophenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-88-9
Synonyms: CTK2E5857
| Molecular Formula: | C15H14Cl2O2S | Molecular Weight: | 329.241460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QZSBDVBZTWJXRJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-chlorophenoxy)-2-propylsulfonylbenzene | CAS Registry Number: 61166-89-0
Synonyms: CTK2E5856
| Molecular Formula: | C15H14Cl2O3S | Molecular Weight: | 345.240860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SVDKGMRPDRVCPG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-chlorophenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-87-8
Synonyms: CTK2E5858
| Molecular Formula: | C15H14Cl2OS | Molecular Weight: | 313.242060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IZMCNNDLTDXIMD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-chlorophenoxy)-2-methoxy-3,5-dinitrobenzene | CAS Registry Number: 62530-12-5
Synonyms: CTK2B8015
| Molecular Formula: | C13H8Cl2N2O6 | Molecular Weight: | 359.118420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TVXUHZMPKXGTSX-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-ethylcyclohexen-1-yl)benzene | CAS Registry Number: 98116-95-1
Synonyms: AGN-PC-00MXQ4, ACMC-20m227, CTK3F1699
| Molecular Formula: | C14H17Cl | Molecular Weight: | 220.737780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JNNAKFHDUVFAIB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-(4-iodo-1,1-dimethoxybut-3-ynyl)benzene | CAS Registry Number: 61886-37-1
Synonyms: AGN-PC-00LLQD, CTK1I9475
| Molecular Formula: | C12H12ClIO2 | Molecular Weight: | 350.579950 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLCMTABROHQYGS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-isothiocyanatophenoxy)benzene | CAS Registry Number: 22943-93-7
Synonyms: AGN-PC-01XMFX, CTK0I8185
| Molecular Formula: | C13H8ClNOS | Molecular Weight: | 261.726720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NLAYRKIDNWMFAH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-methylphenoxy)-2-propylsulfinylbenzene | CAS Registry Number: 61166-85-6
Synonyms: CTK2E5860
| Molecular Formula: | C16H17ClO2S | Molecular Weight: | 308.822980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QUNKPXBGIPZYOG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-methylphenoxy)-2-propylsulfonylbenzene | CAS Registry Number: 61166-86-7
Synonyms: CTK2E5859
| Molecular Formula: | C16H17ClO3S | Molecular Weight: | 324.822380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MMRZKFJOPJWREJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-methylphenoxy)-2-propylsulfanylbenzene | CAS Registry Number: 61166-84-5
Synonyms: CTK2E5861
| Molecular Formula: | C16H17ClOS | Molecular Weight: | 292.823580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZJBTQYDQNPTPY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-phenylbuta-1,3-diynyl)benzene | CAS Registry Number: 51624-43-2
Synonyms: AGN-PC-00NP0I, CTK1G4418
| Molecular Formula: | C16H9Cl | Molecular Weight: | 236.695660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZZMVTEJGTRRGOQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(4-phenylcyclopenta-1,3-dien-1-yl)benzene | CAS Registry Number: 80109-14-4
Synonyms: CTK3E6040
| Molecular Formula: | C17H13Cl | Molecular Weight: | 252.738120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QRHARZCXIWIQLN-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-chloro-4-(4-propylcyclohexyl)benzene | CAS Registry Number: 86579-52-4
Synonyms: SCHEMBL260852, SCHEMBL8025867, Benzene, 1-chloro-4-(trans-4-propylcyclohexyl)-
| Molecular Formula: | C15H21Cl | Molecular Weight: | 236.780240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUUBDVYNXNPJLQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(6-methylhepta-1,6-dien-4-yn-2-yl)benzene | CAS Registry Number: 88702-41-4
Synonyms: ACMC-20ld2r, AGN-PC-00L6A4, CTK3A7390
| Molecular Formula: | C14H13Cl | Molecular Weight: | 216.706020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PTPIHPOMVKHRIN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-[chloro(cyclohexyl)methyl]benzene | CAS Registry Number: 100614-59-3
Synonyms: ACMC-20m3p9, CTK0G8743, AKOS012736355
| Molecular Formula: | C13H16Cl2 | Molecular Weight: | 243.172140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VFQOBXFQCUKULG-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-[chloro(diethoxy)methyl]benzene | CAS Registry Number: 143919-65-7
Synonyms: ACMC-20n3e9, CTK0B3793
| Molecular Formula: | C11H14Cl2O2 | Molecular Weight: | 249.133660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SVFZZFIDZZOORU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(2-chloroethoxymethyl)benzene | CAS Registry Number: 33210-79-6
Synonyms: 1-chloro-4-[(2-chloroethoxy)methyl]benzene, 29904-52-7, NSC11266, AC1L5CMT, AC1Q3NX2, SureCN7432227, CTK1B8650, MolPort-002-864-786, AR-1C2399, NSC-11266, ZINC01712821, AKOS005087751, AG-K-89639, 1-chloro-4-(2-chloroethoxymethyl)benzene, 3G-965
| Molecular Formula: | C9H10Cl2O | Molecular Weight: | 205.081100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YUAWIKOZQHFAOH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(chloromethoxymethyl)benzene | CAS Registry Number: 56377-71-0
Synonyms: AGN-PC-00K7EE, SureCN7219594, CTK1E1939
| Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDJREAPJJPGWHP-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-chloro-4-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 13726-18-6
Synonyms: SureCN2974160, CTK0F3597, AK145867, 1-Chloro-4-(chloromethyl)-2-methoxybenzene
| Molecular Formula: | C8H8Cl2O | Molecular Weight: | 191.054520 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WMRRGRXKYOAUQD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(cyclopropylidenemethyl)benzene | CAS Registry Number: 214116-80-0
Synonyms: 1-chloro-4-(cyclopropylidenemethyl)benzene, AC1N9DGY, CTK0J7583, Benzene, 1-chloro-4-(cyclopropylidenemethyl)-
| Molecular Formula: | C10H9Cl | Molecular Weight: | 164.631460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CPAJPJITPOUPAT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-[cyclopropylidene(phenyl)methyl]benzene | CAS Registry Number: 534619-04-0
Synonyms: Benzene, 1-chloro-4-(cyclopropylidenephenylmethyl)-, AGN-PC-007PF0, CTK1G0808
| Molecular Formula: | C16H13Cl | Molecular Weight: | 240.727420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GXQLTPVTWBXOBW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(diazomethyl)benzene | CAS Registry Number: 19277-54-4
Synonyms: CTK0E1294
| Molecular Formula: | C7H5ClN2 | Molecular Weight: | 152.581000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KXLQYSSKKNBKJU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(dibutoxymethyl)benzene | CAS Registry Number: 53951-33-0
Synonyms: AGN-PC-000TGJ, CTK1F9916
| Molecular Formula: | C15H23ClO2 | Molecular Weight: | 270.794920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SFOUEPHLCOQYRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-dodecoxybenzene | CAS Registry Number: 95248-99-0
Synonyms: NSC190608, ACMC-20lzkc, 1-chloro-4-dodecoxybenzene, SureCN5599322, AC1L71H7, 1-chloro-4-(dodecyloxy)benzene, CTK3F4035, AKOS014092276, NSC-190608
| Molecular Formula: | C18H29ClO | Molecular Weight: | 296.875260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GTIYWLZJQXTEGU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-ethenoxybenzene | CAS Registry Number: 1074-56-2
Synonyms: SureCN194685, AGN-PC-008D2Y, 4-CHLOROPHENYLVINYLETHER, CTK0G3012, AKOS015713464
| Molecular Formula: | C8H7ClO | Molecular Weight: | 154.593580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDULJDRDAYLILV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-ethenylsulfinylbenzene | CAS Registry Number: 63383-26-6
Synonyms: SureCN5835270, CTK1I7125
| Molecular Formula: | C8H7ClOS | Molecular Weight: | 186.658580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BSXNEQOQSHKCGF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-ethenylsulfanyl-2,3,5,6-tetrafluorobenzene | CAS Registry Number: 158589-64-1
Synonyms: CTK0B0316
| Molecular Formula: | C8H3ClF4S | Molecular Weight: | 242.621033 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XOFRYYYOROPWCO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-ethylselanylbenzene | CAS Registry Number: 52754-56-0
Synonyms: AGN-PC-00KYK8, CTK1E4281
| Molecular Formula: | C8H9ClSe | Molecular Weight: | 219.570060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJSOZRUGYFUGCZ-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-ethylsulfinylbenzene | CAS Registry Number: 7205-69-8
Synonyms: AGN-PC-00B8PC, SureCN7332892, CTK2H2990, FT-0658471
| Molecular Formula: | C8H9ClOS | Molecular Weight: | 188.674460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIFKUJHLRUDFNY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-hexylsulfanylbenzene | CAS Registry Number: 59693-91-3
Synonyms: AGN-PC-004UIE, SureCN9493058, CTK1E6741
| Molecular Formula: | C12H17ClS | Molecular Weight: | 228.781380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QNEQYWZTNFONDV-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 1-chloro-4-(2-iodoethynyl)benzene | CAS Registry Number: 89891-82-7
Synonyms: ACMC-20lrqu, CTK2I8762
| Molecular Formula: | C8H4ClI | Molecular Weight: | 262.474830 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YPTYBHDVZXSARL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-(iodomethoxy)benzene | CAS Registry Number: 106261-89-6
Synonyms: ACMC-20m9xj, AGN-PC-00NHSB, SureCN4618802, CTK0D7274
| Molecular Formula: | C7H6ClIO | Molecular Weight: | 268.479410 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ISLBZGZAZPFIIB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(isocyanatomethyl)-2-(trifluoromethyl)benzene | CAS Registry Number: 648420-75-1
Synonyms: Benzene, 1-chloro-4-(isocyanatomethyl)-2-(trifluoromethyl)-, AGN-PC-0CL85P, CTK2A2677
| Molecular Formula: | C9H5ClF3NO | Molecular Weight: | 235.590310 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WMMRHJLJRFYXGX-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-chloro-4-(methoxymethoxy)-2-nitrobenzene | CAS Registry Number: 61588-37-2
Synonyms: SureCN3124016, CTK2D6826
| Molecular Formula: | C8H8ClNO4 | Molecular Weight: | 217.606420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DAHNNRBMMUJDAK-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1-chloro-4-(methoxymethyl)benzene | CAS Registry Number: 1195-44-4
Synonyms: 1-chloro-4-(methoxymethyl)benzene, SureCN31273, AGN-PC-00J8QF, CTK0F9496, AK140903
| Molecular Formula: | C8H9ClO | Molecular Weight: | 156.609460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YOZIDEHIYNEGMS-UHFFFAOYSA-N
| |