| PRODUCT NAME | CAS Registry Number |
| (1 supplier) | |
| (2 suppliers) | |
(1 supplier)
IUPAC Name: 5-ethyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 78645-25-7
Synonyms: AGN-PC-014PN6, CTK2G5078
| Molecular Formula: | C9H19GeNO2 | Molecular Weight: | 245.892660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZWXMCDPMHNEHKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 78645-24-6
Synonyms: AGN-PC-014MES, CTK2G5079
| Molecular Formula: | C8H17GeNO2 | Molecular Weight: | 231.866080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UHMURRBSTMAJTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenyl-4,6-dioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 82316-52-7
Synonyms: AGN-PC-014PPZ, CTK3E1203
| Molecular Formula: | C13H19GeNO2 | Molecular Weight: | 293.935460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATNHJNFMMUQEFT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 18225-17-7
Synonyms: 2,8-Dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-methyl-, AC1L3GRO, CTK0H6278, 1-methyl-2,8-dioxa-5-aza-1-silabicyclo[3.3.3]undecane, 5-methyl-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane
| Molecular Formula: | C8H17NO2Si | Molecular Weight: | 187.311580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WFKNGXPBGXULKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(3-bromopropyl)-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 63368-82-1
Synonyms: CTK1I7178
| Molecular Formula: | C10H20BrNO2Si | Molecular Weight: | 294.260800 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YKLGJDCFQIRKKC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(4-methylphenyl)-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 126800-69-9
Synonyms: ACMC-20ms6e, CTK0C2048
| Molecular Formula: | C14H21NO2Si | Molecular Weight: | 263.407540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SNJBZKFQOZSOHH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-ethoxy-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 17874-03-2
Synonyms: AGN-PC-006ZQ9, CTK0A6865
| Molecular Formula: | C9H19NO3Si | Molecular Weight: | 217.337560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KLSULZLJZBJLDL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methoxy-4,6-dioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 63446-57-1
Synonyms: CTK1I6874
| Molecular Formula: | C8H17NO3Si | Molecular Weight: | 203.310980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RFHXUALAYUACIF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane | CAS Registry Number: 1240725-47-6
Synonyms: 2,8-dioxa-5-azaspiro[3.5]nonane, SCHEMBL16373798, MolPort-015-164-405, ZINC82411173, AKOS016354046, PS-9394, AK310909, HE091217, ST1020070
| Molecular Formula: | C6H11NO2 | Molecular Weight: | 129.159 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JVRAGOCQIKGTJF-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane;oxalic acid | CAS Registry Number: 1392804-64-6
Synonyms: PB32039, 2,8-DIOXA-5-AZASPIRO[3.5]NONANE OXALATE
| Molecular Formula: | C8H13NO6 | Molecular Weight: | 219.191920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: GKKCLCXSPYRKMY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,8-dioxa-5-azaspiro[3.5]nonane;oxalic acid | CAS Registry Number: 1523571-80-3
Synonyms: 2,8-dioxa-5-azaspiro[3.5]nonane hemioxalate, 2,8-Dioxa-5-azaspiro[3.5]nonane oxalate(2:1), MFCD27988103, AKOS025291317, AK171886, AS-34943, bis(2,8-dioxa-5-azaspiro[3.5]nonane) oxalate
| Molecular Formula: | C14H24N2O8 | Molecular Weight: | 348.352 [g/mol] | | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: RLLUMOUDOGLKQV-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide | CAS Registry Number: 5591-90-2
Synonyms: T5284316, AC1M86EP, MolPort-004-057-312, ZINC03363205, MCULE-4585791983, N-(cyclopentylcarbamoyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanylacetamide
| Molecular Formula: | C22H21FN4O2S | Molecular Weight: | 424.491143 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: ZVPJXFGVGFLWDK-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(3-aminopropylcarbamoyloxy)ethylsulfonyl]ethyl hydrogen carbonate | CAS Registry Number: 917607-63-7
Synonyms: CTK3I0217, 2,8-Dioxa-5-thia-10-azatridecanoic acid, 13-amino-9-oxo-, 5,5-dioxide
| Molecular Formula: | C9H18N2O7S | Molecular Weight: | 298.313420 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 8 |
InChIKey: KERSQZDAETZDAS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(6 suppliers)
IUPAC Name: 2,8-dioxadispiro[3.1.3^{6}.1^{4}]decane | CAS Registry Number: 54368-44-4
Synonyms: 2,8-Dioxadispiro[3.1.3.1]decane, AK140932
| Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZPTYKFXIDUVQJI-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 4,8-dioxabicyclo[3.2.1]octan-3-one | CAS Registry Number: 89724-94-7
Synonyms: ACMC-20lpm8, AGN-PC-00LSDG, CTK2J1507
| Molecular Formula: | C6H8O3 | Molecular Weight: | 128.125920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RMYLWHSFSNRVSG-UHFFFAOYSA-N
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| (1 supplier) | |
| (3 suppliers) | |
| (3 suppliers) | |
(1 supplier)
IUPAC Name: (1R,3R,5S,6R)-5-ethyl-1,3,6-trimethyl-4,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 162428-76-4
Synonyms: CTK0A9522
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.275300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOGJGKGBKZOEKZ-DBIOUOCHSA-N
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| (1 supplier) | |
(5 suppliers)
IUPAC Name: (1R,3R,5S,6S)-5-ethyl-1,3,6-trimethyl-4,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 162490-88-2
Synonyms: Sordidin
| Molecular Formula: | C11H20O2 | Molecular Weight: | 184.279 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LOGJGKGBKZOEKZ-ZDCRXTMVSA-N
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(1 supplier)
IUPAC Name: (1S,3S,4S,5R,6R,7R)-1-[(4S)-4-acetyloxyundecyl]-4,7-dihydroxy-6-[(E,6R)-6-methyl-9-phenylnon-4-enoyl]oxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | CAS Registry Number: 151990-71-5
Synonyms: UNII-T6DU1603K0, T6DU1603K0, zaragozic acid F, 2,8-Dioxabicyclo(3.2.1)octane-3,4,5-tricarboxylic acid, 1-((4S)-4-(acetyloxy)undecyl)-4,7-dihydroxy-6-(((4E,6R)-6-methyl-1-oxo-9-phenyl-4-nonen-1-yl)oxy)-, (1S,3S,4S,5R,6R,7R)-
| Molecular Formula: | C38H54O14 | Molecular Weight: | 734.826960 [g/mol] | | H-Bond Donor: | 5 | H-Bond Acceptor: | 14 |
InChIKey: MHFHDQKIUPUUFH-MPLIUPPRSA-N
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(3 suppliers)
IUPAC Name: (1S,2R,5R)-2,5-dimethyl-4,8-dioxabicyclo[3.2.1]octane-2-carbonyl chloride | CAS Registry Number: 129570-17-8
Synonyms: YPNCWSYECURQRW-NBEYISGCSA-N, (1R,4R,5S)-1,4-Dimethyl-2,8-dioxabicyclo[3.2.1]octane-4-carboxylic acid chloride, 2,8-Dioxabicyclo[3.2.1]octane-4-carbonyl chloride, 1,4-dimethyl-, (1R-exo)- (9CI)
| Molecular Formula: | C9H13ClO3 | Molecular Weight: | 204.650 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YPNCWSYECURQRW-NBEYISGCSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2,8-dioxabicyclo[3.3.1]nonane-5-carboxylic acid | CAS Registry Number: 138350-09-1
Synonyms: ACMC-20mxhl, CTK0B8369
| Molecular Formula: | C8H12O4 | Molecular Weight: | 172.178480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SQPCCTKHSJQWNS-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,8-dioxaspiro[4.5]decan-1-one | CAS Registry Number: 1690338-28-3
Synonyms: 2,8-dioxaspiro[4.5]decan-1-one, SCHEMBL16112511, ZINC95883748, AKOS033565337, MCULE-1717066204, Z1723549316
| Molecular Formula: | C8H12O3 | Molecular Weight: | 156.180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: APIPWCNIYUXQKS-UHFFFAOYSA-N
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| (2 suppliers) | |
| (0 suppliers) | |
| (0 suppliers) | |
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(4 suppliers)
IUPAC Name: 2,8-dioxaspiro[4.5]decane-1,3-dione | CAS Registry Number: 5270-49-5
Synonyms: CTK1H4177, AKOS009623141
| Molecular Formula: | C8H10O4 | Molecular Weight: | 170.162600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BPLDSHSHEFQZPP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,8-dioxaspiro[4.5]decane-1,4-dione | CAS Registry Number: 2092415-35-3
Synonyms: 2,8-dioxaspiro[4.5]decane-1,4-dione
| Molecular Formula: | C8H10O4 | Molecular Weight: | 170.160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SKUIGYKVHGGEIF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,8-dioxaspiro[4.5]decane-3-carboxylic acid | CAS Registry Number: 2309458-17-9
Synonyms: 2,8-dioxaspiro[4.5]decane-3-carboxylicacid, AT35158, EN300-6766471
| Molecular Formula: | C9H14O4 | Molecular Weight: | 186.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JIPMASNWORKAEP-UHFFFAOYSA-N
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| (0 suppliers) | |
(0 suppliers)
IUPAC Name: (2,8-diphenyldibenzothiophen-4-yl)boronic acid | CAS Registry Number: 949925-61-5
Synonyms: 2,8-diphenyldibenzothiophene-4-boronic acid, SCHEMBL283211, CTK8E3587, IXMJHMMAXNPBKP-UHFFFAOYSA-N, 2,8-diphenyldibenzothiophen-4-boronic acid, TX-016226
| Molecular Formula: | C24H17BO2S | Molecular Weight: | 380.266580 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IXMJHMMAXNPBKP-UHFFFAOYSA-N
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| (3 suppliers) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (0 suppliers) | |