| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: N-benzyl-8,8-difluoro-N-methylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-51-4
Synonyms: CTK3E1174, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N-methyl-N-(phenylmethyl)-
| Molecular Formula: | C16H21F2N | Molecular Weight: | 265.341446 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: LNRTXSSGNNEMDG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8,8-difluoro-N-methyl-N-phenylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-53-6
Synonyms: CTK3E1172, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N-methyl-N-phenyl-
| Molecular Formula: | C15H19F2N | Molecular Weight: | 251.314866 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VMGKCMPAKWMWQW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.0]octan-7-ol | CAS Registry Number: 50338-54-0
Synonyms: bicyclo[5.1.0]octan-1-ol, AGN-PC-00NVN4, CTK1G6948
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XBTJNICICJNYPL-UHFFFAOYSA-N
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| (2 suppliers) | |
(1 supplier)
IUPAC Name: bicyclo[5.1.0]octan-6-ol | CAS Registry Number: 72657-57-9
Synonyms: Bicyclo[5.1.0]octan-2-ol, NSC249263, CID317460
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HDHAVKJPOAAKFE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.1.0]octan-6-one | CAS Registry Number: 16335-43-6
Synonyms: CTK0E6074
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AKDQJROTPGHKES-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,7R)-8,8-dichlorobicyclo[5.1.0]octan-6-one | CAS Registry Number: 89215-51-0
Synonyms: CTK2J9629
| Molecular Formula: | C8H10Cl2O | Molecular Weight: | 193.070400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DKBJVAAHFWNZLC-IYSWYEEDSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.0]octan-5-one | CAS Registry Number: 90243-81-5
Synonyms: AGN-PC-003X8N, CTK3I3002
| Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZMMYLZGIQHEJNH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octan-4-amine;hydrochloride | CAS Registry Number: 2138043-63-5
Synonyms: bicyclo[5.1.0]octan-4-amine;hydrochloride
| Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ACTXEQUUACZUEB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.1.0]octan-4-ol | CAS Registry Number: 90410-23-4
Synonyms: 21940-19-2
| Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTRKIOSKHMKYSU-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octan-4-ol | CAS Registry Number: 21940-19-2
Synonyms: Bicyclo[5.1.0]octan-4-ol,stereoisomer
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DTRKIOSKHMKYSU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.0]octan-8-amine | CAS Registry Number: 61888-94-6
Synonyms: CTK2D0693, AKOS006363006
| Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PTZUOKUZDSFFHW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octane | CAS Registry Number: 286-43-1
Synonyms: Bicyclo[5.1.0]octane, Bicyclo(5.1.0)octane, cis-Bicyclo[5.1.0]octane, cis-Bicyclo(5.1.0)octane, CID136123, 16526-90-2
| Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKHMHYGTZRJYBS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8,8-dibromobicyclo[5.1.0]octane | CAS Registry Number: 7124-41-6
Synonyms: SureCN375842, CTK2G2684
| Molecular Formula: | C8H12Br2 | Molecular Weight: | 267.988880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MILKPYBKTSZFBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1S,7R)-8,8-dibromobicyclo[5.1.0]octane | CAS Registry Number: 52750-35-3
Synonyms: CTK1G2157
| Molecular Formula: | C8H12Br2 | Molecular Weight: | 267.988880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MILKPYBKTSZFBT-KNVOCYPGSA-N
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(0 suppliers)
IUPAC Name: 8,8-dibromo-7-methylbicyclo[5.1.0]octane | CAS Registry Number: 51146-08-8
Synonyms: AGN-PC-00KIKV, CTK1G5351
| Molecular Formula: | C9H14Br2 | Molecular Weight: | 282.015460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VMZJJSJYYZSTHA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8,8-dichlorobicyclo[5.1.0]octane | CAS Registry Number: 6498-42-6
Synonyms: CTK2A0733
| Molecular Formula: | C8H12Cl2 | Molecular Weight: | 179.086880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OKOVUWMGVBXGJZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-(1-chloro-2,2,2-trimethoxyethylidene)bicyclo[5.1.0]octane | CAS Registry Number: 89879-03-8
Synonyms: ACMC-20lrle, CTK2I8962
| Molecular Formula: | C13H21ClO3 | Molecular Weight: | 260.757040 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JMOJPUSGUXLOKS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-bromobicyclo[5.1.0]octane | CAS Registry Number: 62653-31-0
Synonyms: AGN-PC-00LO1G, CTK2B5049
| Molecular Formula: | C8H13Br | Molecular Weight: | 189.092820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RDEWJNLWKSBRBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-bromo-7-methylbicyclo[5.1.0]octane | CAS Registry Number: 62653-32-1
Synonyms: CTK2B5048
| Molecular Formula: | C9H15Br | Molecular Weight: | 203.119400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RIHIPZOKRJRBDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-bromo-7-phenylbicyclo[5.1.0]octane | CAS Registry Number: 62697-33-0
Synonyms: CTK2B4107
| Molecular Formula: | C14H17Br | Molecular Weight: | 265.188780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJVHWKHYEBMZIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-bromo-8-fluorobicyclo[5.1.0]octane | CAS Registry Number: 62360-64-9
Synonyms: CTK2C1610
| Molecular Formula: | C8H12BrF | Molecular Weight: | 207.083283 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VQNQFMJBZTVLFW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chlorobicyclo[5.1.0]octane | CAS Registry Number: 62613-90-5
Synonyms: CTK2B6158
| Molecular Formula: | C8H13Cl | Molecular Weight: | 144.641820 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JIGGEOUPTUPYKE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8-chloro-8-(1,2,2-trichloroethenyl)bicyclo[5.1.0]octane | CAS Registry Number: 72853-09-9
Synonyms: CTK2H2037
| Molecular Formula: | C10H12Cl4 | Molecular Weight: | 274.014280 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PIOKYSZELVAEJL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.0]octane | CAS Registry Number: 16526-90-2
Synonyms: Bicyclo[5.1.0]octane, Bicyclo(5.1.0)octane, cis-Bicyclo[5.1.0]octane, cis-Bicyclo(5.1.0)octane, 286-43-1, AC1Q1GVY, AC1L37SO, CTK1A7127, AR-1H9759, AG-E-92171
| Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AKHMHYGTZRJYBS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(4,4-dimethyl-2,6-dioxo-7-bicyclo[5.1.0]octanyl)acetic acid | CAS Registry Number: 67653-93-4
Synonyms: CTK1H7023
| Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PGJFSEFIMZUROI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octane-4-carboxylic acid | CAS Registry Number: 1485470-80-1
Synonyms: bicyclo[5.1.0]octane-4-carboxylic acid
| Molecular Formula: | C9H14O2 | Molecular Weight: | 154.210 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYZCVZHKNRHROQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (1R,3R,7S)-3,8,8-trimethyl-5-oxobicyclo[5.1.0]octane-4-carboxylate | CAS Registry Number: 801222-11-7
Synonyms: Bicyclo[5.1.0]octane-4-carboxylicacid,3,8,8-trimethyl-5-oxo-,methylester, -
| Molecular Formula: | C13H20O3 | Molecular Weight: | 224.296100 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UYNUDFDPONXCDC-OEJXEDHQSA-N
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(2 suppliers)
IUPAC Name: (1R,7S)-bicyclo[5.1.0]octane-8-carboxamide | CAS Registry Number: 681453-20-3
Synonyms: Bicyclo[5.1.0]octane-8-carboxamide, -
| Molecular Formula: | C9H15NO | Molecular Weight: | 153.221500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GOAMRDLGMKVMQX-DHBOJHSNSA-N
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(2 suppliers)
IUPAC Name: (1R,7S)-8-aminobicyclo[5.1.0]octane-8-carboxylic acid | CAS Registry Number: 577968-09-3
Synonyms: Bicyclo[5.1.0]octane-8-carboxylicacid,8-amino-, -
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.220900 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JMAHIVFKZRYQCU-AVSFMBPQSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.1]non-6-ene | CAS Registry Number: 56516-60-0
Synonyms: CTK1F4489
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MBPWYCHAYZLXTH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.1.1]nona-1,6-diene | CAS Registry Number: 88348-58-7
Synonyms: CTK3B3269
| Molecular Formula: | C9H12 | Molecular Weight: | 120.191580 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XQCREBMEVMGRPN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8,8-dimethylbicyclo[5.1.1]nonane-3,6-dione | CAS Registry Number: 110259-90-0
Synonyms: ACMC-20md5j, CTK0D5008
| Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IBJMHOIQRPMIET-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.2.0]non-6-ene | CAS Registry Number: 65811-17-8
Synonyms: AC1LBEDH, bicyclo[5.2.0]non-6-ene, CTK1I1704, AG-K-92870
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FRZANZPWXCTPDA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethenyl-4,9,9-trimethylbicyclo[5.2.0]non-5-ene | CAS Registry Number: 84677-40-7
Synonyms: CTK2I5416
| Molecular Formula: | C14H22 | Molecular Weight: | 190.324480 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NPJTUTCRKYTVNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[5.2.0]non-7-ene | CAS Registry Number: 65811-16-7
Synonyms: CTK1I1705
| Molecular Formula: | C9H14 | Molecular Weight: | 122.207460 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTMIIDGVLJDSPB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,9R)-8,9-diphenylbicyclo[5.2.0]non-7-ene | CAS Registry Number: 112628-71-4
Synonyms: CTK0D1386
| Molecular Formula: | C21H22 | Molecular Weight: | 274.399380 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PKYWGQSCLKOQES-ICSRJNTNSA-N
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IUPAC Name: 4-methoxybicyclo[5.2.0]nona-1,3,6-trien-5-one | CAS Registry Number: 67213-05-2
Synonyms: CTK1H8487
| Molecular Formula: | C10H10O2 | Molecular Weight: | 162.185200 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YEDYXCOLJHJNKI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-hydroxybicyclo[5.2.0]nona-1,3,6-trien-5-one | CAS Registry Number: 342402-92-0
Synonyms: CTK8I2992, Bicyclo[5.2.0]nona-1,4,6-trien-3-one,5-hydroxy-
| Molecular Formula: | C9H8O2 | Molecular Weight: | 148.158620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PWLQRSVAXGPPTL-UHFFFAOYSA-N
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