| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,5,3,7,2,4,6,8-dioxadiazatetrasilocane | CAS Registry Number: 1443-67-0
Synonyms: CTK0H8795
| Molecular Formula: | H10N2O2Si4 | Molecular Weight: | 182.433600 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FHLLEUMWDXQIKT-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 1,5-dioxa-3-silaspiro[2.3]hexane | CAS Registry Number: 918402-99-0
Synonyms: CTK3H7802, 1,5-Dioxa-3-silaspiro[2.3]hexane
| Molecular Formula: | C3H6O2Si | Molecular Weight: | 102.164040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPAQTDQZTPHQDC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2,4,4,8-pentamethyl-1,5,8,2,4-dioxazadisilecane | CAS Registry Number: 86053-32-9
Synonyms: NSC376780, AC1L7V8I, NSC-376780, 2,2,4,4,8-pentamethyl-1,5,8,2,4-dioxazadisilecane
| Molecular Formula: | C10H25NO2Si2 | Molecular Weight: | 247.482000 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZETYUUUYNWYXIM-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,5-dioxa-8-azaspiro[5.5]undecane | CAS Registry Number: 90888-71-4
Synonyms: 1,5-dioxa-8-azaspiro[5.5]undecane, SCHEMBL8217491, EN300-6829684
| Molecular Formula: | C8H15NO2 | Molecular Weight: | 157.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JOVBKDXXCUZXDU-UHFFFAOYSA-N
| |
| (2 suppliers) | |
(5 suppliers)
IUPAC Name: 1,5-dioxa-9-azaspiro[5.5]undecane;hydrochloride | CAS Registry Number: 71879-41-9
Synonyms: CTK7D1612, AKOS006281629, AG-A-11068
| Molecular Formula: | C8H16ClNO2 | Molecular Weight: | 193.671140 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CLIKIDHLZKHSAR-UHFFFAOYSA-N
| |
(5 suppliers)
IUPAC Name: 1,5-dioxa-10-azaspiro[5.6]dodecane;hydrochloride | CAS Registry Number: 947534-14-7
Synonyms: 1,5-Dioxa-9-aza-spiro[5.6]dodecane, hydrochloride, CTK7D1622, AG-A-11069
| Molecular Formula: | C9H18ClNO2 | Molecular Weight: | 207.697720 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NMUFLUHHRHLAIA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3,8,8,10,10-hexamethyl-9-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-1,5-dioxa-9-azaspiro[5.5]undecane | CAS Registry Number: 434898-80-3
Synonyms: 1,5-Dioxa-9-azaspiro(5.5)undecane, 3,3,8,8,10,10-hexamethyl-9-(1-(4-(oxiranylmethoxy)phenyl)ethoxy)-, 1,5-Dioxa-9-azaspiro[5.5]undecane, 3,3,8,8,10,10-hexamethyl-9-[1-[4-(oxiranylmethoxy)phenyl]ethoxy]-, AGN-PC-03GUUH, CTK1D6371, 1,5-Dioxa-9-azaspiro[5.5]undecane, 3,3,8,8,10,10-hexamethyl-9-[1-[4-(2-oxiranylmethoxy)phenyl]ethoxy]-, 3,3,8,8,10,10-hexamethyl-9-[1-[4-(oxiran-2-ylmethoxy)phenyl]ethoxy]-1,5-dioxa-9-azaspiro[5.5]undecane
| Molecular Formula: | C25H39NO5 | Molecular Weight: | 433.580860 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BZDPHNAHPCCTIC-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 3,3,8,8,9,10,10-heptamethyl-1,5-dioxa-9-azaspiro[5.5]undecane | CAS Registry Number: 55490-54-5
Synonyms: SureCN11704573, AGN-PC-0D705R, CTK1E2549
| Molecular Formula: | C15H29NO2 | Molecular Weight: | 255.396260 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZVQQZMQHTKUXSD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3,3-dimethyl-1,5-dioxa-9-azaspiro[5.5]undecane | CAS Registry Number: 65535-86-6
Synonyms: 3,3-dimethyl-1,5-dioxa-9-azaspiro[5.5]undecane, AC1Q2CQ0, CTK1I2482, MolPort-016-635-506, EN300-64708
| Molecular Formula: | C10H19NO2 | Molecular Weight: | 185.263360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YLYCRECLQBDSHW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecane | CAS Registry Number: 36793-28-9
Synonyms: AGN-PC-00ITSS, SureCN536415, CTK1B6088
| Molecular Formula: | C12H23NO2 | Molecular Weight: | 213.316520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YQJVAPGBVMMAJF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-[[4-[4-[4,6-bis[(3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methoxy]-1,3,5-triazin-2-yl]piperazin-1-yl]-6-[(3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methoxy]-1,3,5-triazin-2-yl]oxymethyl]-3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane | CAS Registry Number: 84255-18-5
Synonyms: EINECS 282-565-5, 3,3',3'',3'''-(1,4-Piperazine-1,4-diylbis(1,3,5-triazine-6,2,4-triylbis(oxymethylene)))tetrakis(3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro(5.5)undecane), 3,3',3'',3'''-[1,4-Piperazinediylbis[1,3,5-triazine-6,2,4-triylbis(oxymethylene)]]tetrakis[3-ethyl-8,8,9,10,10-pentamethyl-1,5-dioxa-9-azaspiro[5.5]undecane]
| Molecular Formula: | C74H128N12O12 | Molecular Weight: | 1377.910 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 24 |
InChIKey: GJXCLNXYFWYAKO-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(2 suppliers)
IUPAC Name: (3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methanol | CAS Registry Number: 53463-86-8
Synonyms: SCHEMBL10171551, (3-ethyl-8,8,10,10-tetramethyl-1,5-dioxa-9-azaspiro[5.5]undecan-3-yl)methanol
| Molecular Formula: | C15H29NO3 | Molecular Weight: | 271.401 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VLGJZLAHUNKXKN-UHFFFAOYSA-N
| |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: (3-ethyl-8,10-diphenyl-1,5-dioxa-9-thiaspiro[5.5]undecan-3-yl)methanol | CAS Registry Number: 123632-87-1
Synonyms: ACMC-20mqol, AGN-PC-02LCKH, SureCN9382276, CTK0C2814
| Molecular Formula: | C23H28O3S | Molecular Weight: | 384.531620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GCOUMBYSRDLPSS-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1,6-dioxaspiro[2.4]heptane | CAS Registry Number: 185-61-5
Synonyms: 1,5-Dioxaspiro[2.4]heptane, AKOS012637896, AK-41855, KB-216595
| Molecular Formula: | C5H8O2 | Molecular Weight: | 100.115820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SNVWCQVCIGRDCF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1,5-dioxacycloheptadecane-2,4-dione | CAS Registry Number: 106017-74-7
Synonyms: 1,5-dioxacycloheptadecane-2,4-dione, ACMC-20m9gj, AGN-PC-00EK8T, SureCN8650878, CTK0G4102
| Molecular Formula: | C15H26O4 | Molecular Weight: | 270.364540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODRARZPEYGFDCS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3,3-dimethyl-1,5-dioxacycloheptadecane-6,17-dione | CAS Registry Number: 63649-59-2
Synonyms: SureCN9265626, CTK1I6185
| Molecular Formula: | C17H30O4 | Molecular Weight: | 298.417700 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LSWRTYCPRJMAEV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-1,5-dioxacyclopentadecane-6,15-dione | CAS Registry Number: 91045-21-5
Synonyms: 3-methyl-1,5-dioxacyclopentadecane-6,15-dione, ZINC04026385, ACMC-20ltvg, AC1MEQT7, Oprea1_297516, Oprea1_684574, SureCN11127614, STOCK1N-08971, CTK3G5486, MolPort-001-942-581, STK094502, AKOS000621590, MCULE-5686074246, BAS 00671314, ST50004355, 4-methyl-2,6-dioxacyclopentadecane-1,7-dione, 3-Methyl-1,5dioxa-cyclopentadecane-6,15-dione
| Molecular Formula: | C14H24O4 | Molecular Weight: | 256.337960 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMGYIFXLVIGMHN-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,5-dioxacyclotridecane-2,4-dione | CAS Registry Number: 106017-75-8
Synonyms: 1,5-dioxacyclotridecane-2,4-dione
| Molecular Formula: | C11H18O4 | Molecular Weight: | 214.261 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KKSWPVFMEWMVBL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 7,7-dimethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane | CAS Registry Number: 142453-17-6
Synonyms: ACMC-20n1iz, CTK0B5842
| Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NZPAFVQFQHGYNX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1,5-dioxaspiro[2.3]hexane | CAS Registry Number: 15791-59-0
Synonyms: ZINC96528107
| Molecular Formula: | C4H6O2 | Molecular Weight: | 86.090 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XLUFTHWHCYACSO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,6-dioxaspiro[2.4]heptan-7-one | CAS Registry Number: 98011-07-5
Synonyms: 1,5-dioxaspiro[2.4]heptan-4-one, ACMC-20m1y4, AGN-PC-00G6BQ, CTK3F1800
| Molecular Formula: | C5H6O3 | Molecular Weight: | 114.099340 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NEQGXDSEGXGESP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-phenyl-1,6-dioxaspiro[2.4]heptan-7-one | CAS Registry Number: 171004-62-9
Synonyms: 1-phenyl-2,6-dioxaspiro[2.4]heptan-7-one, AC1MD6YS, SCHEMBL3529811, UTCZLMGWHXTXMJ-UHFFFAOYSA-N, AKOS006276948, 2-phenyl-1,5-dioxa-spiro[2,4]heptan-4-one, 1,5-Dioxaspiro[2.4]heptan-4-one, 2-phenyl- (9CI)
| Molecular Formula: | C11H10O3 | Molecular Weight: | 190.198 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UTCZLMGWHXTXMJ-UHFFFAOYSA-N
| |
| (1 supplier) | |