PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 1-(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)-N-methylmethanamine | CAS Registry Number: 148870-56-8
Synonyms: SCHEMBL224105, SCHEMBL3255316, SAVVFXUMMFHSJC-UHFFFAOYSA-N, 4,5-dimethoxy-1-(methylaminomethyl)-benzocyclobutane, [(3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methyl]methylamine, 1-(3,4-dimethoxybicyclo[4.2.0]octa-1(6),2,4-trien-7-yl)-N-methylmethanamine
Molecular Formula: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SAVVFXUMMFHSJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)methanol | CAS Registry Number: 30118-28-6
Synonyms: AGN-PC-00LONR, CTK1C0614
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.201080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: AOBDVTCUIZFPFI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(3-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propanal | CAS Registry Number: 80251-97-4
Synonyms: CTK3E5855
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MHDVNPVTZBMALU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienyl)propanal | CAS Registry Number: 88165-28-0
Synonyms: CTK3B6788
Molecular Formula: | C12H14O2 | Molecular Weight: | 190.238360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NKVKYBDJUQJQKA-UHFFFAOYSA-N
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IUPAC Name: 8-phenylbicyclo[4.2.0]octa-2,5-diene | CAS Registry Number: 139244-61-4
Synonyms: ACMC-20mync
Molecular Formula: | C14H14 | Molecular Weight: | 182.260960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CPYFSHZTBVGTRK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.0]octa-1,5-diene | CAS Registry Number: 42206-10-0
Synonyms: Bicyclo[4.2.0]octa-1,5-diene, Bicyclo(4.2.0)octa-1,5-diene, CID142585
Molecular Formula: | C8H10 | Molecular Weight: | 106.165000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LKVVIADCTAYVMJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.0]octa-1,5-diene-3,4-dione | CAS Registry Number: 4082-19-3
Synonyms: bicyclo[4.2.0]octa-1,5-diene-3,4-dione, CTK1C9282, AKOS006371712, bicyclo[4.2.0]octa-1,5-diene-3,4-quinone
Molecular Formula: | C8H6O2 | Molecular Weight: | 134.132040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LUNBFKAUSRFTSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5-tetrachlorobicyclo[4.2.0]octa-2,4,7-triene | CAS Registry Number: 61157-62-8
Synonyms: CTK2E5978
Molecular Formula: | C8H4Cl4 | Molecular Weight: | 241.929360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZDIMTPMPBPUBNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,5-dimethyl-3,4-diphenylbicyclo[4.2.0]octa-2,4,7-triene | CAS Registry Number: 30476-75-6
Synonyms: CTK1B3305
Molecular Formula: | C22H20 | Molecular Weight: | 284.394200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OQBFOHDEBOBTNL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3,4,5-triphenylbicyclo[4.2.0]octa-2,4,7-triene | CAS Registry Number: 67654-21-1
Synonyms: AGN-PC-00PONJ, CTK1H7020
Molecular Formula: | C27H22 | Molecular Weight: | 346.463580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HQHWUFZFJGJYEE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.0]octa-2,4,7-triene | CAS Registry Number: 78817-03-5
Synonyms: CTK2F9687
Molecular Formula: | C8H8 | Molecular Weight: | 104.149120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODPJJUMAGHWOOY-OCAPTIKFSA-N
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(1 supplier)
IUPAC Name: 2,4,6,8,8-pentamethyl-7-(4-nitrophenyl)bicyclo[4.2.0]octa-2,4-diene | CAS Registry Number: 817642-36-7
Synonyms: CTK3E3979, Bicyclo[4.2.0]octa-2,4-diene, 1,3,5,7,7-pentamethyl-8-(4-nitrophenyl)-
Molecular Formula: | C19H23NO2 | Molecular Weight: | 297.391420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JJYMFHKUYYJYPE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-ethoxybicyclo[4.2.0]octa-2,4-diene | CAS Registry Number: 53485-53-3
Synonyms: CTK1G0780
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LEIIUQWKBCJQKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxybicyclo[4.2.0]octa-2,4-diene-6,8-dicarbonitrile | CAS Registry Number: 97039-84-4
Synonyms: ACMC-20m1ci, AGN-PC-00MFYF, CTK3G8367
Molecular Formula: | C11H10N2O | Molecular Weight: | 186.209900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XKHUDZZFGZMQCI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-ethoxy-4-methoxybicyclo[4.2.0]octa-2,4-diene-6-carbonitrile | CAS Registry Number: 116415-08-8
Synonyms: ACMC-20mmdt, AGN-PC-00004Y, CTK0C5347
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XIVWUAGWEPYPFW-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (1S,6R,7R)-7-ethoxy-3-methoxybicyclo[4.2.0]octa-2,4-diene-6-carbonitrile | CAS Registry Number: 118491-91-1
Synonyms: WLCUZUOVYCXTMU-JLLWLGSASA-N, Bicyclo[4.2.0]octa-2,4-diene-1-carbonitrile, 8-ethoxy-4-methoxy-, (1alpha,6alpha,8alpha)- (9CI)
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WLCUZUOVYCXTMU-JLLWLGSASA-N
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(1 supplier)
IUPAC Name: 6-methoxybicyclo[4.2.0]octa-2,4-diene-3,7-dicarbonitrile | CAS Registry Number: 97039-83-3
Synonyms: ACMC-20m1ch, AGN-PC-00MFYE, CTK3G8368
Molecular Formula: | C11H10N2O | Molecular Weight: | 186.209900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UJKSVJMONXFTNN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-ethoxy-6-methoxybicyclo[4.2.0]octa-2,4-diene-3-carbonitrile | CAS Registry Number: 97039-89-9
Synonyms: ACMC-20m1ck, AGN-PC-00MFYG, CTK3F2245
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CQOQCXRVJLAJPM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (1R,6S,8S)-8-ethoxy-6-methoxybicyclo[4.2.0]octa-2,4-diene-3-carbonitrile | CAS Registry Number: 118491-92-2
Synonyms: CQOQCXRVJLAJPM-GRYCIOLGSA-N, Bicyclo[4.2.0]octa-2,4-diene-3-carbonitrile, 8-ethoxy-6-methoxy-, (1alpha,6alpha,8alpha)- (9CI)
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.257 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CQOQCXRVJLAJPM-GRYCIOLGSA-N
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(2 suppliers)
IUPAC Name: bicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 20185-23-3
Synonyms: AC1LBDQB, CTK7C7419, AG-K-98315
Molecular Formula: | C9H9N | Molecular Weight: | 131.174460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FOXSGAMFBNMWSS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,6-dimethoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 88729-12-8
Synonyms: 3,6-dimethoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile, NSC600572, ACMC-20ldfn, AC1L71SP, AC1Q4RQ9, CTK3A6925, NSC-600572
Molecular Formula: | C11H13NO2 | Molecular Weight: | 191.226420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SZEINRUJTKLUFC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,6-dimethoxy-8-methylbicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 65975-53-3
Synonyms: CTK1I1184
Molecular Formula: | C12H15NO2 | Molecular Weight: | 205.253000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JCDUZVNYGHAPDE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-methoxybicyclo[4.2.0]octa-2,4-diene-7-carbonitrile | CAS Registry Number: 62115-70-2
Synonyms: CTK2C6919
Molecular Formula: | C10H11NO | Molecular Weight: | 161.200440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUEGDYYBMBLZNX-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid | CAS Registry Number: 100162-10-5
Synonyms: Bicyclo[4.2.0]octa-2,4-diene-7-carboxylicacid, ACMC-20m38x, CTK0H2332, AG-D-04454, Bicyclo[4.2.0]octa-2,4-diene-7-carboxylic acid (9CI)
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GQEQGLUVVXGSFZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.0]octa-3,5-dien-7-one | CAS Registry Number: 1208748-83-7
Synonyms: bicyclo[4.2.0]octa-3,5-dien-7-one, SCHEMBL1078392, Jsp000010
Molecular Formula: | C8H8O | Molecular Weight: | 120.151 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOXYCZGGSKTSEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(6-oxocyclohexa-2,4-dien-1-yl)-2-phenylethylidene]bicyclo[4.2.0]octa-3,7-dien-5-one | CAS Registry Number: 66125-18-6
Synonyms: CTK1I0858
Molecular Formula: | C22H18O2 | Molecular Weight: | 314.377120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SMTXCTJLRKROBU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (1S,6R)-1,4,6,7,8-pentamethylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 61122-14-3
Synonyms: CTK2E6735
Molecular Formula: | C13H20 | Molecular Weight: | 176.297900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HCKKRYNZZAVYLR-QWHCGFSZSA-N
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(1 supplier)
IUPAC Name: (1S,6S)-6,7,8-trimethylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 61214-31-1
Synonyms: CTK2E4573
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKKAYPRXSOCVDS-WDEREUQCSA-N
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(1 supplier)
IUPAC Name: (1S,6S)-6,8-dimethyl-7-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-23-7
Synonyms: CTK3C0944
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SAEMLFGYEUACQX-HOCLYGCPSA-N
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(1 supplier)
IUPAC Name: (1R,6S)-6,7-dimethyl-8-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-92-0
Synonyms: CTK3C0938
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LDJBKAWFAXYKPO-GOEBONIOSA-N
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(1 supplier)
IUPAC Name: (1S,6S)-7,8-dimethyl-6-phenylbicyclo[4.2.0]octa-3,7-diene | CAS Registry Number: 87923-83-9
Synonyms: CTK3C0940
Molecular Formula: | C16H18 | Molecular Weight: | 210.314120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UFFUMVPZGAYMOF-JKSUJKDBSA-N
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(1 supplier)
IUPAC Name: bicyclo[4.2.0]octa-3,7-diene-2,5-dione | CAS Registry Number: 54251-47-7
Synonyms: CTK1F9267
Molecular Formula: | C8H6O2 | Molecular Weight: | 134.132040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWSJOIUWKUSEAF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1R,6S)-bicyclo[4.2.0]octa-3,7-diene-2,5-dione | CAS Registry Number: 56614-08-5
Synonyms: CTK1F4243
Molecular Formula: | C8H6O2 | Molecular Weight: | 134.132040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWSJOIUWKUSEAF-OLQVQODUSA-N
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