| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 4-(isocyanatomethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 96743-46-3
Synonyms: ACMC-20m17e, CTK3G8460
| Molecular Formula: | C7H11NO3 | Molecular Weight: | 157.167140 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KCIFCIGZABQNCV-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2,2-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]-1,3-dioxolane | CAS Registry Number: 122977-52-0
Synonyms: ACMC-20mqbv, SureCN1513110, AGN-PC-00K2C0, CTK0F7676
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MHVCAGULIQFGCK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-methoxypropan-2-yloxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 155337-39-6
Synonyms: CTK0E7659
| Molecular Formula: | C10H20O4 | Molecular Weight: | 204.263400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VRIIANMNFPPZBJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(propan-2-yloxymethyl)-1,3-dioxolane | CAS Registry Number: 17226-23-2
Synonyms: CTK0A7910
| Molecular Formula: | C7H14O3 | Molecular Weight: | 146.184260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQXZTEGVRIBJNR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4S)-4-[(1R)-1-methoxybut-3-enyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 651748-09-3
Synonyms: CTK1J8512, 1,3-Dioxolane, 4-[(1R)-1-methoxy-3-butenyl]-2,2-dimethyl-, (4S)-
| Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SPDQWOUURXQTDI-BDAKNGLRSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-[(2,4-dinitrophenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 40742-20-9
Synonyms: CTK1C9326
| Molecular Formula: | C12H14N2O7 | Molecular Weight: | 298.248760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: ABUJFJHZHXMDEM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-chloroethoxymethyl)-2-cyclohex-3-en-1-yl-1,3-dioxolane | CAS Registry Number: 139597-32-3
Synonyms: ACMC-20mz1h, CTK0F2088
| Molecular Formula: | C12H19ClO3 | Molecular Weight: | 246.730460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NFYRFIIDJQMAJL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-chloroethoxymethyl)-2-(trichloromethyl)-1,3-dioxolane | CAS Registry Number: 113308-20-6
Synonyms: ST50985475, ACMC-20mhuv, AC1NOY3H, AGN-PC-05X9VR, CTK0D0020, 4-(2-chloroethoxymethyl)-2-(trichloromethyl)-1,3-dioxolane, 2-chloro-1-{[2-(trichloromethyl)(1,3-dioxolan-4-yl)]methoxy}ethane
| Molecular Formula: | C7H10Cl4O3 | Molecular Weight: | 283.964500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BZHPXLBJYOPNPE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-chloroethoxymethyl)-2-ethenyl-1,3-dioxolane | CAS Registry Number: 91324-54-8
Synonyms: ACMC-20lua6, AGN-PC-00LMQE, CTK3G4884
| Molecular Formula: | C8H13ClO3 | Molecular Weight: | 192.640020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FFNZYBGXKRRMQF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4S)-4-[(2-ethoxyphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 139003-95-5
Synonyms: CTK0F2800
| Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: CZZZEXPNBRXYTH-NSHDSACASA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-[(2-methoxyphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 61248-88-2
Synonyms: CTK2E4107
| Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MXBRJGPVCIONOK-SNVBAGLBSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-[(2-methoxyphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 61267-51-4
Synonyms: CTK2E3743
| Molecular Formula: | C13H18O4 | Molecular Weight: | 238.279620 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MXBRJGPVCIONOK-JTQLQIEISA-N
| |
(0 suppliers)
IUPAC Name: 4-(prop-2-ynoxymethyl)-2,2-bis(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 51125-54-3
Synonyms: AGN-PC-03AO9B, CTK1G5392
| Molecular Formula: | C9H8F6O3 | Molecular Weight: | 278.148439 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: CEXGXKCIRXMZPI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (4R)-4-[(3,5-dimethylphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 61248-86-0
Synonyms: CTK2E4108
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QHWGLQXWNHDQTF-CYBMUJFWSA-N
| |
(1 supplier)
IUPAC Name: (4S)-4-[(3,5-dimethylphenoxy)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 61248-84-8
Synonyms: CTK2E4109
| Molecular Formula: | C14H20O3 | Molecular Weight: | 236.306800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QHWGLQXWNHDQTF-ZDUSSCGKSA-N
| |
(0 suppliers)
IUPAC Name: 4-(4-chlorobutoxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 89448-61-3
Synonyms: ACMC-20lma6, AGN-PC-02Q5PE, SureCN9873009, CTK2J5672
| Molecular Formula: | C10H19ClO3 | Molecular Weight: | 222.709060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LLDJXHNICQDQFW-UHFFFAOYSA-N
| |
| (1 supplier) | |
(0 suppliers)
IUPAC Name: 4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolane | CAS Registry Number: 63837-31-0
Synonyms: SureCN9439703, CTK2A8206
| Molecular Formula: | C16H16O4 | Molecular Weight: | 272.295840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FQJNJEYKBIQCRF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(butylsulfanylmethyl)-1,3-dioxolane | CAS Registry Number: 135605-35-5
Synonyms: ACMC-20mvtv, AGN-PC-002YP4, CTK0B9733
| Molecular Formula: | C8H16O2S | Molecular Weight: | 176.276440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZJUMHDXKRCRISI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4R)-4-(chloromethoxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 112330-04-8
Synonyms: CTK0D2104
| Molecular Formula: | C7H13ClO3 | Molecular Weight: | 180.629320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SYBCMXUWVLAQII-LURJTMIESA-N
| |
(0 suppliers)
IUPAC Name: 4-(decylsulfanylmethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 62244-40-0
Synonyms: CTK2C4107
| Molecular Formula: | C16H32O2S | Molecular Weight: | 288.489080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DGLUNWVJKVGOEX-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(benzhydryloxymethyl)-2,2-bis(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 51125-55-4
Synonyms: AGN-PC-03AO9I, CTK1G5391
| Molecular Formula: | C19H16F6O3 | Molecular Weight: | 406.318959 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: JVFXUSJLLOUYQL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(dodecylsulfanylmethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 62244-41-1
Synonyms: AGN-PC-0D4VKJ, SureCN4788518, CTK2C4106
| Molecular Formula: | C18H36O2S | Molecular Weight: | 316.542240 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YFDGQWIQJAUHSF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(ethenoxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 13247-05-7
Synonyms: AC1MBQZT, CTK0C0676, AKOS004909730, 4-(ethenoxymethyl)-2,2-dimethyl-1,3-dioxolane
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FBAIECLGOSCYQM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(hexadecoxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 89496-73-1
Synonyms: ACMC-20lmrz, SureCN2216995, CTK2J5069
| Molecular Formula: | C22H44O3 | Molecular Weight: | 356.582960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTWIZAKJNBGOCZ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4S)-4-(hexadecoxymethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57959-37-2
Synonyms: SureCN8439348, CTK1E0568
| Molecular Formula: | C22H44O3 | Molecular Weight: | 356.582960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTWIZAKJNBGOCZ-NRFANRHFSA-N
| |
(0 suppliers)
IUPAC Name: 4-(hexadecylsulfanylmethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 62244-43-3
Synonyms: CTK2C4104
| Molecular Formula: | C22H44O2S | Molecular Weight: | 372.648560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPAVEEANUFKNEM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(hexoxymethyl)-1,3-dioxolane | CAS Registry Number: 19921-31-4
Synonyms: AGN-PC-000TWI, CTK0A0110, 4-(hexoxymethyl)-1,3-dioxolane
| Molecular Formula: | C10H20O3 | Molecular Weight: | 188.264000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VKIQOGDVNLSFMP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(hexylsulfanylmethyl)-1,3-dioxolane | CAS Registry Number: 138163-99-2
Synonyms: ACMC-20mx8e, AGN-PC-002YP5, CTK0B8640
| Molecular Formula: | C10H20O2S | Molecular Weight: | 204.329600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSOGGKUHVPYKGT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(pentoxymethyl)-1,3-dioxolane | CAS Registry Number: 19921-29-0
Synonyms: AGN-PC-0018Z7, CTK0E0502, 4-(pentoxymethyl)-1,3-dioxolane
| Molecular Formula: | C9H18O3 | Molecular Weight: | 174.237420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IOEGHALPBRMGDQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(pentylsulfanylmethyl)-1,3-dioxolane | CAS Registry Number: 374551-56-1
Synonyms: 1,3-Dioxolane, 4-[(pentylthio)methyl]-, AGN-PC-00PF53, CTK1A9560
| Molecular Formula: | C9H18O2S | Molecular Weight: | 190.303020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IGRBVSCHLTZWBE-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(phenylmethoxymethyl)-1,3-dioxolane | CAS Registry Number: 98238-47-2
Synonyms: ACMC-20m26f, AGN-PC-00O0LB, SureCN9597591, CTK3G7914
| Molecular Formula: | C11H14O3 | Molecular Weight: | 194.227060 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KUXNALJROZUZGS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-(2-methylprop-2-enoxymethyl)-1,3-dioxolane | CAS Registry Number: 126121-31-1
Synonyms: ACMC-20mrtx, AGN-PC-0018Z9, CTK0F6725
| Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BTLUZUYURYVTNT-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4R)-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 109786-76-7
Synonyms: SureCN4612615, CTK0G2316
| Molecular Formula: | C14H20O4 | Molecular Weight: | 252.306200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPKYSNQMGKMWGC-CYBMUJFWSA-N
| |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (4S)-4-[[4-(2-methoxyethyl)phenoxy]methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 113798-77-9
Synonyms: SureCN9597462, CTK0C8646
| Molecular Formula: | C15H22O4 | Molecular Weight: | 266.332780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RLXOFUHREFFFSU-AWEZNQCLSA-N
| |
(0 suppliers)
IUPAC Name: 4-[1,2-bis(phenylmethoxy)ethyl]-2-phenyl-1,3-dioxolane | CAS Registry Number: 114185-01-2
Synonyms: ACMC-20mjve, AGN-PC-00OAE8, CTK0C7722
| Molecular Formula: | C25H26O4 | Molecular Weight: | 390.471540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZWHBEJIJVYFXEN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[1,3-bis(4-methoxyphenyl)prop-2-enyl]-2-ethoxy-1,3-dioxolane | CAS Registry Number: 61171-99-1
Synonyms: CTK2E5724
| Molecular Formula: | C22H26O5 | Molecular Weight: | 370.438840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TZQWJRVOCCYMEG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 136810-34-9
Synonyms: ACMC-20mwbg, AGN-PC-0040HO, (4R)-4-[bis(ethylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolane
| Molecular Formula: | C10H20O2S2 | Molecular Weight: | 236.394600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PLUNEOHSTPCKKH-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-bromo-2,2,4,5,5-pentafluoro-1,3-dioxolane | CAS Registry Number: 139139-66-5
Synonyms: ACMC-20myjx, AGN-PC-02JH9J, CTK0F2658
| Molecular Formula: | C3BrF5O2 | Molecular Weight: | 242.926916 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: NXLXFHZYHUZPPQ-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-bromo-4-nitro-1,3-dioxolane | CAS Registry Number: 398350-35-1
Synonyms: CTK1A8172, 1,3-Dioxolane, 4-bromo-4-nitro-
| Molecular Formula: | C3H4BrNO4 | Molecular Weight: | 197.972160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IWZBHUAZKGVCGI-UHFFFAOYSA-N
| |
| (0 suppliers) | |
| (0 suppliers) | |
(0 suppliers)
IUPAC Name: 4-butyl-4-ethyl-2-heptan-3-yl-1,3-dioxolane | CAS Registry Number: 89000-61-3
Synonyms: ACMC-20lg2h, CTK3A3560
| Molecular Formula: | C16H32O2 | Molecular Weight: | 256.424080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SSRXYYZXLZZBQM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (4S,5R)-4-butyl-5-ethynyl-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 62692-12-0
Synonyms: CTK2B4236
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWXBYJCDZSDSJP-ZJUUUORDSA-N
| |
(0 suppliers)
IUPAC Name: (4S,5S)-4-butyl-5-ethynyl-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 62692-17-5
Synonyms: CTK2B4235
| Molecular Formula: | C11H18O2 | Molecular Weight: | 182.259420 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UWXBYJCDZSDSJP-UWVGGRQHSA-N
| |
(0 suppliers)
IUPAC Name: 4-chloro-2,2,4-trifluoro-5-(trifluoromethyl)-1,3-dioxolane | CAS Registry Number: 238754-29-5
Synonyms: CTK0I7716, 1,3-Dioxolane, 4-chloro-2,2,4-trifluoro-5-(trifluoromethyl)-
| Molecular Formula: | C4HClF6O2 | Molecular Weight: | 230.492959 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ORUVXDNBXMFLAL-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-chloro-2,2,5-trifluoro-1,3-dioxolane | CAS Registry Number: 60010-43-7
Synonyms: SureCN10951173, CTK2F1706
| Molecular Formula: | C3H2ClF3O2 | Molecular Weight: | 162.494990 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JLIHYCHHJICNSS-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 4-chloro-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 183743-62-6
Synonyms: CTK0A5941, 1,3-Dioxolane, 4-chloro-2,2-dimethyl-
| Molecular Formula: | C5H9ClO2 | Molecular Weight: | 136.576760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CMESWFCVOJECBF-UHFFFAOYSA-N
| |