PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 1-bromo-2-[dibromo(fluoro)methyl]cyclooctane | CAS Registry Number: 920264-94-4
Synonyms: CTK3H2126, Cyclooctane, 1-bromo-2-(dibromofluoromethyl)-
Molecular Formula: | C9H14Br3F | Molecular Weight: | 380.917863 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NMGTTXCSGJEPHG-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-phenylmethoxycyclooctane | CAS Registry Number: 90054-74-3
Synonyms: AGN-PC-00LM0G, CTK3I5011
Molecular Formula: | C15H21BrO | Molecular Weight: | 297.230640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCWUMCBFEZXQFP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-bromo-2-methoxycyclooctane | CAS Registry Number: 74305-07-0
Synonyms: CTK2H0312
Molecular Formula: | C9H17BrO | Molecular Weight: | 221.134680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QOMABDOWWJZKPN-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1-chloro-2-(trichloromethyl)cyclooctane | CAS Registry Number: 62435-53-4
Synonyms: AGN-PC-0006J6, CTK2B9833
Molecular Formula: | C9H14Cl4 | Molecular Weight: | 264.019460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FYKGXBQOLMOWDP-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (1R,2S)-1-chloro-2-(trichloromethyl)cyclooctane | CAS Registry Number: 65311-43-5
Synonyms: CTK1I2990
Molecular Formula: | C9H14Cl4 | Molecular Weight: | 264.019460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FYKGXBQOLMOWDP-JGVFFNPUSA-N
| |
(1 supplier)
IUPAC Name: 1-chloro-4-(trichloromethyl)cyclooctane | CAS Registry Number: 16844-39-6
Synonyms: CTK0A8506
Molecular Formula: | C9H14Cl4 | Molecular Weight: | 264.019460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IASNRDZDJMWPIR-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-fluoro-2-methylsulfanylcyclooctane | CAS Registry Number: 75825-93-3
Synonyms: CTK2G0871
Molecular Formula: | C9H17FS | Molecular Weight: | 176.294683 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ABMQKRNGXMHUDG-RKDXNWHRSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (1R,2R)-1-fluoro-2-iodocyclooctane | CAS Registry Number: 134296-79-0
Synonyms: CTK0F4456
Molecular Formula: | C8H14FI | Molecular Weight: | 256.099633 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IBQPJRJAPOZXNA-HTQZYQBOSA-N
| |
(1 supplier)
IUPAC Name: (1R,2R)-1-isothiocyanato-2-phenylselanylcyclooctane | CAS Registry Number: 87656-44-8
Synonyms: CTK3C2665
Molecular Formula: | C15H19NSSe | Molecular Weight: | 324.343060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PHFHSRUJWMSUGA-HUUCEWRRSA-N
| |
(1 supplier)
IUPAC Name: 1-nitro-2-nitrosocyclooctane | CAS Registry Number: 15564-62-2
Synonyms: CTK0E7598
Molecular Formula: | C8H14N2O3 | Molecular Weight: | 186.208360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UKNXQTWLWBWMEL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: azidocyclooctane | CAS Registry Number: 33794-96-6
Synonyms: AGN-PC-00LPYS, CTK1B8169
Molecular Formula: | C8H15N3 | Molecular Weight: | 153.224800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MGPSWPLUJBMLFK-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 1,1-dimethylcyclooctane | CAS Registry Number: 62882-97-7
Synonyms: Cyclooctane, 1,1-dimethyl, AC1LAZEQ, 1,1-dimethylcyclooctane, CTK1I8845
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEHFDLMARNTXIZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1-dinitrocyclooctane | CAS Registry Number: 688314-74-1
Synonyms: Cyclooctane, dinitro-, CTK1J1719
Molecular Formula: | C8H14N2O4 | Molecular Weight: | 202.207760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SSKTTWSNRKFYNA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: ethylcyclooctane | CAS Registry Number: 13152-02-8
Synonyms: ETHYLCYCLOOCTANE, AC1L19NU, CTK0I3785
Molecular Formula: | C10H20 | Molecular Weight: | 140.265800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FBGUQAGGWLRXTP-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: fluorocyclooctane | CAS Registry Number: 53731-16-1
Synonyms: SureCN1711109, CTK1G0296
Molecular Formula: | C8H15F | Molecular Weight: | 130.203103 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CWJJUCVSVCPZLP-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: iodocyclooctane | CAS Registry Number: 1556-10-1
Synonyms: iodocyclooctane, iodo-cyclooctane, AGN-PC-00O9ZF, SureCN8425170, CTK0E7612
Molecular Formula: | C8H15I | Molecular Weight: | 238.109170 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDKYPRVLJQWKBI-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: phenylcyclooctane | CAS Registry Number: 16538-85-5
Synonyms: Phenylcyclooctane, AC1LC3EK, CTK0E5739, AG-J-54006
Molecular Formula: | C14H20 | Molecular Weight: | 188.308600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IYPORDLCJLYEKP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: 1,2-dibromocyclooctane | CAS Registry Number: 29974-69-4
Synonyms: 1,2-Dibromocyclooctane, trans-1,2-Dibromocyclooctane, 34969-65-8, Cyclooctane,2-dibromo-, AC1L3JB2, Cyclooctane, 1,2-dibromo-, NCIOpen2_005478, SureCN12079166, NSC138602, NSC-138602
Molecular Formula: | C8H14Br2 | Molecular Weight: | 270.004760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BOESCCYXMLOHNO-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,5-bis[(4-chlorophenyl)methoxy]cyclooctane | CAS Registry Number: 53860-19-8
Synonyms: AC1L363B, 1,5-bis[(4-chlorobenzyl)oxy]cyclooctane, cis-1,5-Bis(p-chlorobenzyloxy)cyclooctane, 1,5-bis[(4-chlorophenyl)methoxy]cyclooctane, cis-1,5-Bis((4-chlorophenyl)methoxy)cyclooctane, Cyclooctane, 1,5-bis((4-chlorophenyl)methoxy)-, cis-
Molecular Formula: | C22H26Cl2O2 | Molecular Weight: | 393.346640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NLBQNXGYYTVHKL-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-fluoro-2-methoxycyclooctane | CAS Registry Number: 132803-37-3
Synonyms: Cyclooctane,1-fluoro-2-methoxy-
Molecular Formula: | C9H17FO | Molecular Weight: | 160.229083 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QQNVSOABQZQOAF-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: methoxycyclooctane | CAS Registry Number: 13213-32-6
Synonyms: Cyclooctane, methoxy-, Ether, cyclooctyl methyl, Methoxycyclooctane, AC1LB4GU, SureCN607695, CTK0H1797, AG-D-65278, Ether,cyclooctyl methyl (6CI,8CI); Cyclooctyl methyl ether; Methoxycyclooctane
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEBQZXLIAIUGGQ-UHFFFAOYSA-N
| |
(2 suppliers) | |
(4 suppliers)
IUPAC Name: cyclooctane-1,2,3,4-tetrol | CAS Registry Number: 78430-43-0
Synonyms: Cyclooctane-1,2,3,4-tetrol, EINECS 278-907-8, CID3018772
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: CYTKGVLSBVTIQY-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: cyclooctane-1,2,3-triol | CAS Registry Number: 85866-03-1
Synonyms: Cyclooctane-1,2,3-triol, EINECS 288-705-1, CID3020996
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: JABDUNXUMGVHJU-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: cyclooctane-1,2,4-triol | CAS Registry Number: 94249-16-8
Synonyms: Cyclooctane-1,2,4-triol, EINECS 304-390-6, CID3024172
Molecular Formula: | C8H16O3 | Molecular Weight: | 160.210840 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YVBCGAYPLVHGSK-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: cyclooctane-1,2,5,6-tetrol | CAS Registry Number: 36653-42-6
Synonyms: Cyclooctane-1,2,5,6-tetrol, EINECS 253-148-5, CID3015854
Molecular Formula: | C8H16O4 | Molecular Weight: | 176.210240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 4 |
InChIKey: GOFSZEWOPLAOPS-UHFFFAOYSA-N
| |
(8 suppliers)
IUPAC Name: cyclooctane-1,2-dione | CAS Registry Number: 3008-40-0
Synonyms: 1,2-Cyclooctanedione, CID543698
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XZDMGEBEHZDGES-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: cyclooctane-1,3-dione | CAS Registry Number: 935-29-5
Synonyms: 1,3-Cyclooctanedione, SureCN2047984, CTK3G9579
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOOLFZKAFMJAJK-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: cyclooctane-1,4-diol | CAS Registry Number: 5388-47-6
Synonyms: 1,4-Cyclooctanediol, Cyclooctane-1,4-diol, Cyclooctane-1,4-diol, cis, EINECS 226-379-4, CID110650
Molecular Formula: | C8H16O2 | Molecular Weight: | 144.211440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: BIYRBPAUTLBNTB-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: cyclooctane-1,5-dicarboxylic acid | CAS Registry Number: 3724-64-9
Synonyms: 1,5-Cyclooctanedicarboxylic acid, CID273850, NSC119518
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RGXHXYGKBCOAFK-UHFFFAOYSA-N
| |
(1 supplier) | |
(8 suppliers)
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecadeuteriocyclooctane | CAS Registry Number: 92204-03-0
Synonyms: Cyclooctane-d16
Molecular Formula: | C8H16 | Molecular Weight: | 128.311228 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJTCGQSWYFHTAC-SADLKCKLSA-N
| |
(1 supplier)
IUPAC Name: cyclooctane;cyclopentane;rhodium | CAS Registry Number: 32610-45-0
Synonyms: CTK1C5616
Molecular Formula: | C13H26Rh | Molecular Weight: | 285.251040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LPCSDZHWZDGZHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: cyclooctane;fluoroform;platinum | CAS Registry Number: 37035-32-8
Synonyms: CTK1C3787
Molecular Formula: | C9H17F3Pt | Molecular Weight: | 377.310490 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VHCXUFOFQYGYRK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(1-ethenylcyclooctyl)acetaldehyde | CAS Registry Number: 3915-44-4
Synonyms: SCHEMBL14218484, 2-(1-vinylcyclooctyl)acetaldehyde
Molecular Formula: | C12H20O | Molecular Weight: | 180.291 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RVFCDVWACCBOJB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-cyclooctylacetic acid | CAS Registry Number: 4744-83-6
Synonyms: 2-cyclooctylacetic acid, Cyclooctyl acetic acid, SCHEMBL8089750, SFVSLWJGURQFMC-UHFFFAOYSA-N, AKOS009221350
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.252 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SFVSLWJGURQFMC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-diethylaminoethyl 2-(1-hydroxycyclooctyl)-2-phenylacetate hydrochloride | CAS Registry Number: 102702-15-8
Synonyms: LS-57699, 1-Hydroxy-alpha-phenylcyclooctaneacetic acid 2-(diethylamino)ethyl ester hydrochloride, Cyclooctaneacetic acid, 1-hydroxy-alpha-phenyl-, 2-(diethylamino)ethyl ester, hydrochloride
Molecular Formula: | C22H36ClNO3 | Molecular Weight: | 397.979140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WCMSGJIUWVANGR-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: ethyl 2-(1-hydroxy-5-phenylcyclooctyl)acetate | CAS Registry Number: 62702-35-6
Synonyms: CTK2B4068
Molecular Formula: | C18H26O3 | Molecular Weight: | 290.397240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: CUGSGJCIHGLUOC-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(16 suppliers)
IUPAC Name: cyclooctanecarbaldehyde | CAS Registry Number: 6688-11-5
Synonyms: Cyclooctanecarboxaldehyde, MolPort-002-499-394, CID81190, EINECS 229-732-0, ZINC05189240, AI3-39192, LT03511235
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGGUWVNICWZJQU-UHFFFAOYSA-N
| |
(4 suppliers) | |
(2 suppliers)
IUPAC Name: 1-[(1-cyanocyclooctyl)diazenyl]cyclooctane-1-carbonitrile | CAS Registry Number: 25150-60-1
Synonyms: AGN-PC-01UU2R, SureCN5597914, SureCN5597915, CTK0J4336
Molecular Formula: | C18H28N4 | Molecular Weight: | 300.441720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MKXZVJIOTNJTPG-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 1-methoxycyclooctane-1-carbonitrile | CAS Registry Number: 326487-69-8
Synonyms: CTK8I2110, Cyclooctanecarbonitrile,1-methoxy-, AKOS015414874
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LETSZVSINMWWJB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-iminocyclooctane-1-carbonitrile | CAS Registry Number: 854425-80-2
Synonyms: Cyclooctanecarbonitrile,2-imino-
Molecular Formula: | C9H14N2 | Molecular Weight: | 150.220860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IDJZDFRDUQSSJX-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: cyclooctanecarbonyl chloride | CAS Registry Number: 73093-24-0
Synonyms: AG-G-88623, Cyclooctanecarbonylchloride, AGN-PC-003XER, CTK2H5957, AKOS014313602, Cyclooctanecarbonyl chloride (7CI,9CI)
Molecular Formula: | C9H15ClO | Molecular Weight: | 174.667800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JZUOKBJJPAMFHW-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: tert-butyl cyclooctanecarboperoxoate | CAS Registry Number: 25023-19-2
Synonyms: tert-butyl cyclooctanecarboperoxoate, NSC155652, AC1L6F56, AC1Q68P0, CTK4F4829, AR-1L6061, AG-J-44109, NSC-155652, Peroxycyclooctanecarboxylicacid, tert-butyl ester (8CI); NSC 155652; tert-Butyl cyclooctanecarbonyl peroxide;tert-Butyl cyclooctanepercarboxylate
Molecular Formula: | C13H24O3 | Molecular Weight: | 228.327860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NIBJOGQGLDDLQC-UHFFFAOYSA-N
| |
(2 suppliers) | |