PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: bicyclo[4.4.2]dodeca-1,5-diene | CAS Registry Number: 88816-29-9
Synonyms: ACMC-20le9i, CTK3A5859
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MXXAKFOVYXPXSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.4.2]dodecane | CAS Registry Number: 7490-33-7
Synonyms: AGN-PC-00K5ZW, CTK2G1236
Molecular Formula: | C12H22 | Molecular Weight: | 166.303080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: URKVZACKCUNVQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.4.3]trideca-1(11),6(13)-diene | CAS Registry Number: 88348-65-6
Synonyms: CTK3B3265
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OREITEQOPQZNMO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.4.4]tetradec-5-ene | CAS Registry Number: 77159-19-4
Synonyms: AGN-PC-001GG4, CTK2G0328
Molecular Formula: | C14H24 | Molecular Weight: | 192.340360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZSRCFDZQKBWQHJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8,8-dimethylbicyclo[5.1.0]oct-1(7)-ene | CAS Registry Number: 17900-97-9
Synonyms: CTK0A6807
Molecular Formula: | C10H16 | Molecular Weight: | 136.234040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OHCFZMKUSIWQJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;bicyclo[5.1.0]oct-5-en-6-ol | CAS Registry Number: 88868-60-4
Synonyms: ACMC-20leiy, CTK3A5523
Molecular Formula: | C10H16O3 | Molecular Weight: | 184.232240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PALKUSHEQIHCND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S,7R)-8,8-dimethylbicyclo[5.1.0]oct-5-en-4-one | CAS Registry Number: 82691-87-0
Synonyms: CTK3D8070
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KWJOKSSVHGTBHD-BDAKNGLRSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]oct-5-ene | CAS Registry Number: 931-75-9
Synonyms: CTK3F6537
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PPFNYTNPPCUXBQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,6,7-tetrabromo-3,3,8,8-tetramethylbicyclo[5.1.0]oct-5-ene | CAS Registry Number: 92173-24-5
Synonyms: ACMC-20lvkl, AGN-PC-00LSQ4, CTK3G1553
Molecular Formula: | C12H16Br4 | Molecular Weight: | 479.871440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UDTYUPPHUWTOPF-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: dimethyl bicyclo[5.1.0]oct-5-ene-8,8-dicarboxylate | CAS Registry Number: 110418-99-0
Synonyms: ACMC-20mdd9, CTK0D4786
Molecular Formula: | C12H16O4 | Molecular Weight: | 224.253040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQIQFZAVDCXCDS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]oct-4-ene | CAS Registry Number: 659-84-7
Synonyms: bicyclo[5.1.0]oct-4-ene, AGN-PC-0JKAOJ, AC1L1ZZ0, CTK8J8982, AOEUXGZARHPSOK-UHFFFAOYSA-N, BICYCLO(5.1.0)-3-OCTENE
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AOEUXGZARHPSOK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-iodobicyclo[5.1.0]oct-4-ene | CAS Registry Number: 49565-05-1
Synonyms: 4-Iodobicyclo[5.1.0]oct-3-ene, Bicyclo[5.1.0]oct-3-ene, 4-iodo-, AC1LBEGN, CTK7C3076, FPSWDTUMUKRJJT-UHFFFAOYSA-N, 4-iodobicyclo[5.1.0]oct-4-ene
Molecular Formula: | C8H11I | Molecular Weight: | 234.080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FPSWDTUMUKRJJT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,8,8-trimethylbicyclo[5.1.0]oct-3-en-5-one | CAS Registry Number: 94390-60-0
Synonyms: ACMC-20lynn
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XVXICGHYBCMQNM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-(methoxymethyl)bicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 65027-56-7
Synonyms: CTK1I3652
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDSBOOGYEPNYTR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,7S)-8,8-diphenylbicyclo[5.1.0]octa-3,5-diene | CAS Registry Number: 63798-09-4
Synonyms: CTK1I5881
Molecular Formula: | C20H18 | Molecular Weight: | 258.356920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MIBVNIYGKKGULO-RBUKOAKNSA-N
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(3 suppliers)
IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carbonyl chloride | CAS Registry Number: 37907-01-0
Synonyms: CTK4H8982, AG-F-33399
Molecular Formula: | C9H9ClO | Molecular Weight: | 168.620160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IZJAMHAPQKAYDB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[5.1.0]octa-3,5-diene-8-carboxylic acid | CAS Registry Number: 37907-00-9
Synonyms: CTK4H8981, AG-F-33398
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XMKBNWBWVVVYRW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(bicyclo[5.1.0]octa-3,5-diene-8-carbonyloxy)ethyl-diethylazanium chloride | CAS Registry Number: 37906-93-7
Synonyms: MP 19, CID37855, LS-43759, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-(diethylaminoethyl) ester, hydrochloride
Molecular Formula: | C15H24ClNO2 | Molecular Weight: | 285.809560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YEDAXMKYZYKQKM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pyrrolidin-1-ium-1-ylethyl bicyclo[5.1.0]octa-3,5-diene-8-carboxylate chloride | CAS Registry Number: 37906-95-9
Synonyms: MP 22, CID37859, LS-43764, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-(1-pyrrolidinyl)ethyl ester, hydrochloride
Molecular Formula: | C15H22ClNO2 | Molecular Weight: | 283.793680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HMUSTUUPDDWRGG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-piperidin-1-ium-1-ylethyl bicyclo[5.1.0]octa-3,5-diene-8-carboxylate chloride | CAS Registry Number: 37906-97-1
Synonyms: MP 26, CID37863, LS-43762, Bicyclo(5.1.0)octa-2,4-diene-8-carboxylic acid, 2-piperidinoethyl ester, hydrochloride
Molecular Formula: | C16H24ClNO2 | Molecular Weight: | 297.820260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BOCWLYQMUWKQQL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: ethyl 6-oxobicyclo[5.1.0]octa-2,4-diene-8-carboxylate | CAS Registry Number: 27364-07-4
Synonyms: ethyl 6-oxobicyclo[5.1.0]octa-2,4-diene-8-carboxylate, NSC168047, AC1L6RBA, NSC-168047
Molecular Formula: | C11H12O3 | Molecular Weight: | 192.211180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RPYFHNXDZWPOEG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octa-2,5-dien-4-one | CAS Registry Number: 21257-92-1
Synonyms: CTK8H5878
Molecular Formula: | C8H8O | Molecular Weight: | 120.148520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FBSPAKPKVGAOSX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 3725-20-0
Synonyms: Bicyclo(5.1.0)octa-2,5-diene, bicyclo[5.1.0]octa-2,5-diene, AGN-PC-0JMPUK, AC1L3BW7
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDQMYZVQKVSYEV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,7S)-8,8-dimethylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89902-14-7
Synonyms: CTK2I8718
Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LGXBETRQXYUFTK-DTORHVGOSA-N
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(2 suppliers)
IUPAC Name: (1S,7R)-4-methyl-8-propan-2-ylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89912-06-1
Synonyms: Bicyclo[5.1.0]octa-2,5-diene,4-methyl-8- -, -
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HRALLALXKVPHOM-WSVSKBAQSA-N
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(2 suppliers)
IUPAC Name: (1S,7R)-8-methyl-4-propan-2-ylbicyclo[5.1.0]octa-2,5-diene | CAS Registry Number: 89902-09-0
Synonyms: Bicyclo[5.1.0]octa-2,5-diene,8-methyl-4- -, -
Molecular Formula: | C12H18 | Molecular Weight: | 162.271320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GYCVFUWZHMGNQW-CAODYFQJSA-N
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(1 supplier)
IUPAC Name: bicyclo[5.1.0]octa-2,4-dien-6-one | CAS Registry Number: 3818-97-1
Synonyms: ACMC-20mmhb, Bicyclo[5.1.0]octa-3,5-dien-2-one, cis-, CTK1C4571, 116460-77-6
Molecular Formula: | C8H8O | Molecular Weight: | 120.148520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMYAHGFOXUAXIW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1R,7R)-bicyclo[5.1.0]octa-2,4-dien-6-one | CAS Registry Number: 116460-77-6
Synonyms: CTK0G0481
Molecular Formula: | C8H8O | Molecular Weight: | 120.148520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BMYAHGFOXUAXIW-NKWVEPMBSA-N
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(1 supplier)
IUPAC Name: N,N-dibenzyl-8,8-difluorobicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-52-5
Synonyms: CTK3E1173, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-bis(phenylmethyl)-
Molecular Formula: | C22H25F2N | Molecular Weight: | 341.437406 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UXULECJDJVRCLE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 8,8-difluoro-N,N-dipentylbicyclo[5.1.0]octan-7-amine | CAS Registry Number: 823178-54-7
Synonyms: CTK3E1171, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-dipentyl-
Molecular Formula: | C18H33F2N | Molecular Weight: | 301.458126 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SMKJDMFNAFRQRQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8,8-difluoro-N,N-dipentylbicyclo[5.1.0]octan-7-amine;hydrobromide | CAS Registry Number: 823178-62-7
Synonyms: CTK3E1167, Bicyclo[5.1.0]octan-1-amine, 8,8-difluoro-N,N-dipentyl-, hydrobromide
Molecular Formula: | C18H34BrF2N | Molecular Weight: | 382.370066 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IMWVNGRTYYFBAE-UHFFFAOYSA-N
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(1 supplier)
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) | |
(1 supplier)
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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(1 supplier)
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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(3 suppliers)
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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(2 suppliers)
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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(1 supplier)
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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(3 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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