PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 5-acetyl-2,4-ditert-butylbicyclo[2.1.0]pentan-3-one | CAS Registry Number: 64821-72-3
Synonyms: CTK1I4163
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VVRVPUKKHOOOPT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-[3,5-bis(4-bicyclo[2.1.0]pentanyl)phenyl]bicyclo[2.1.0]pentane | CAS Registry Number: 497066-02-1
Synonyms: CTK1D0578, Bicyclo[2.1.0]pentane, 1,1',1''-(1,3,5-benzenetriyl)tris-
Molecular Formula: | C21H24 | Molecular Weight: | 276.415260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BXJJXYIEWTYVFH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 17065-18-8
Synonyms: 1,4-Dimethylbicyclo[2.1.0]pentane, AC1LBFJZ, CTK0A8148, AG-K-76346
Molecular Formula: | C7H12 | Molecular Weight: | 96.170180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GPBOEIMNJNTXIT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylbicyclo[2.1.0]pentane | CAS Registry Number: 17065-17-7
Synonyms: AC1NJ4Y5, 4-methylbicyclo[2.1.0]pentane, CTK0A8149
Molecular Formula: | C6H10 | Molecular Weight: | 82.143600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VFWJJSOVCZWTJG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-phenylbicyclo[2.1.0]pentane | CAS Registry Number: 16664-58-7
Synonyms: CTK0E5551
Molecular Formula: | C11H12 | Molecular Weight: | 144.212980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OCLKZISKUCMLAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3-tetrafluorobicyclo[2.1.0]pentane | CAS Registry Number: 87102-50-9
Synonyms: AGN-PC-00NVCK, CTK3C5637
Molecular Formula: | C5H4F4 | Molecular Weight: | 140.078873 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ABPOYGBBUCBTKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichloro-5,5-diethylbicyclo[2.1.0]pentane | CAS Registry Number: 61111-72-6
Synonyms: CTK2E6811
Molecular Formula: | C9H14Cl2 | Molecular Weight: | 193.113460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VCHADFCYNMHVSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-propan-2-ylidenebicyclo[2.1.0]pentane | CAS Registry Number: 72447-89-3
Synonyms: AGN-PC-00MV48, CTK2H2453
Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GJKFZQSVMNMCSB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichloro-5,5-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 61139-02-4
Synonyms: Bicyclo[2.1.0]pentane,2,3-dichloro-5,5-dimethyl-
Molecular Formula: | C7H10Cl2 | Molecular Weight: | 165.060300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OSHLAKNOBUAJGT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethylbicyclo[2.1.0]pentane | CAS Registry Number: 71805-64-6
Synonyms: 5,5-Dimethylbicyclo[2.2.0]pentane, 5,5-Dimethylbicyclo(2.2.0)pentane, AC1L3PCI, 5,5-dimethylbicyclo[2.1.0]pentane
Molecular Formula: | C7H12 | Molecular Weight: | 96.170180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RRXLWLMOBNGNIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-3-methylidenebicyclo[2.1.0]pentane | CAS Registry Number: 121733-05-9
Synonyms: Endo-2-methylene-5-methylbicyclo[2.1.0]pentane, endo-2-Methylene-5-methylbicyclo(2.1.0)pentane, AC1L3RG3, 5-methyl-3-methylidenebicyclo[2.1.0]pentane
Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ODHFVFMIFFLIKR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[2.1.0]pentane-1,4-dicarboxylic acid | CAS Registry Number: 34731-76-5
Synonyms: Bicyclo[2.1.0]pentane-1,4-dicarboxylic acid
Molecular Formula: | C7H8O4 | Molecular Weight: | 156.137 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NEAMIEUETXYPOW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 31357-71-8
Synonyms: Bicyclo(2.1.0)pentane-1-carbonitrile, 1-Cyanobicyclo[2.1.0]pentane, AC1L3JIE, CTK1C4272, bicyclo[2.1.0]pentane-4-carbonitrile
Molecular Formula: | C6H7N | Molecular Weight: | 93.126480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WHGLFTRKCCWYES-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylidenebicyclo[2.1.0]pentane-4-carbonitrile | CAS Registry Number: 51934-02-2
Synonyms: CTK1E4782
Molecular Formula: | C7H7N | Molecular Weight: | 105.137180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZILVRRBURUFCX-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[2.1.0]pentane-1-carboxylic acid | CAS Registry Number: 32811-83-9
Synonyms: Bicyclo[2.1.0]pentane-1-carboxylic acid, SCHEMBL9422737, AKOS006386403
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.128 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: URZGHXFWPDANHP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl 1-cyanobicyclo[2.1.0]pentane-4-carboxylate | CAS Registry Number: 34731-79-8
Synonyms: CTK8I3382, Bicyclo[2.1.0]pentane-1-carboxylicacid,4-cyano-,methylester
Molecular Formula: | C8H9NO2 | Molecular Weight: | 151.162560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXGQZCWJTJSPSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-hydroxy-3-bicyclo[2.1.0]pentanyl)acetate | CAS Registry Number: 917955-75-0
Synonyms: CTK3H8969, Bicyclo[2.1.0]pentane-2-acetic acid, 1-hydroxy-, ethyl ester
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FLBCGMRSZBFMAR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: methyl (1R,3R,4R)-bicyclo[2.1.0]pentane-3-carboxylate | CAS Registry Number: 105017-03-6
Synonyms: AKOS027394548, AK432891, (1R,2R,4R)-Methyl bicyclo[2.1.0]pentane-2-carboxylate
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.155 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKCZAKRNCIVWLN-HSUXUTPPSA-N
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(2 suppliers)
IUPAC Name: ethyl (1R,4S)-bicyclo[2.1.0]pentane-5-carboxylate | CAS Registry Number: 50338-78-8
Synonyms: SCHEMBL15712143, Bicyclo[2.1.0]pentane-5-carboxylicacid,ethylester, -
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OPFVVPDMJSXNPK-MEKDEQNOSA-N
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(1 supplier)
IUPAC Name: (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 5961-29-5
Synonyms: ZINC00108018, AC1LWR5D, STOCK3S-51186, MolPort-002-585-808, STK139825, AKOS001680303, BIM-0038988.P001, AH-487/13582003, 4-(3-hydroxybenzylidene)-3-phenyl-5(4H)-isoxazolone, (4E)-4-(3-hydroxybenzylidene)-3-phenyl-1,2-oxazol-5(4H)-one, (4E)-4-[(3-hydroxyphenyl)methylidene]-3-phenyl-1,2-oxazol-5-one
Molecular Formula: | C16H11NO3 | Molecular Weight: | 265.263440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRIMOOMSIWIDRG-GXDHUFHOSA-N
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(2 suppliers)
IUPAC Name: 2,4-dichlorobicyclo[2.1.1]hex-1-ene | CAS Registry Number: 229154-47-6
Synonyms: CTK8H7072, Bicyclo[2.1.1]hex-1-ene,2,4-dichloro-
Molecular Formula: | C6H6Cl2 | Molecular Weight: | 149.017840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WJOJNTLHGGKUKP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[2.1.1]hex-2-ene | CAS Registry Number: 822-41-3
Synonyms: Bicyclo[2.1.1]hex-2-ene, Bicyclo(2.1.1)hex-2-ene, CID136648, InChI=1/C6H8/c1-2-6-3-5(1)4-6/h1-2,5-6H,3-4H
Molecular Formula: | C6H8 | Molecular Weight: | 80.127720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YWDBHFZUBPOPRQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5,5-dibromobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 88472-15-5
Synonyms: ACMC-20la9e, AGN-PC-00PRRS, CTK3B1027
Molecular Formula: | C6H6Br2 | Molecular Weight: | 237.919840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BJLNZVJLMLPTCO-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 5,6-dichlorobicyclo[2.1.1]hex-2-ene | CAS Registry Number: 68306-72-9
Synonyms: anti,syn-5,6-Dichlorobicyclo(2.1.1)hexene
Molecular Formula: | C6H6Cl2 | Molecular Weight: | 149.014 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HYTVUJMOLYTGBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-ethyl-1,2,3,5,6-pentamethylbicyclo[2.1.1]hex-2-ene-5,6-diol | CAS Registry Number: 63971-24-4
Synonyms: CTK2A7687
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FLRQMNCFQHOKEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[2.1.1]hex-2-yne | CAS Registry Number: 162376-16-1
Synonyms: CTK0A9536
Molecular Formula: | C6H6 | Molecular Weight: | 78.111840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ICPYZAJIKKYJCC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: bicyclo[2.1.1]hexan-1-amine | CAS Registry Number: 732944-06-8
Synonyms: Bicyclo[2.1.1]hexan-1-amine, AKOS006337541, ZINC104555562, CS-0088989, D74776
Molecular Formula: | C6H11N | Molecular Weight: | 97.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LJSGYBIBMRMMTK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[2.1.1]hexan-1-amine;hydrochloride | CAS Registry Number: 89676-79-9
Synonyms: 732944-06-8, SCHEMBL13736262, AUMZACAYVDAXBP-UHFFFAOYSA-N
Molecular Formula: | C6H12ClN | Molecular Weight: | 133.619 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: AUMZACAYVDAXBP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bicyclo[2.1.1]hexanylmethanamine;hydrochloride | CAS Registry Number: 2108850-31-1
Synonyms: 1-Bicyclo[2.1.1]hexanylmethanamine;hydrochloride, bicyclo[2.1.1]hexan-1-ylmethanamine hydrochloride, CS-0370295
Molecular Formula: | C7H14ClN | Molecular Weight: | 147.640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: JHJMWLCLBIMYAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-58-2
Synonyms: AGN-PC-00LO91, CTK3C0608
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KABYAYRKZARQQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-34-0
Synonyms: ACMC-20lm9q, AGN-PC-00LRD4, CTK2J5688, AKOS006360231
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: KHEADQXFHZBJJQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)bicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-35-1
Synonyms: ACMC-20lm9r, AGN-PC-00LRD5, CTK2J5687
Molecular Formula: | C7H14ClNO | Molecular Weight: | 163.645160 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: COFGLULCRGSTOW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-39-5
Synonyms: ACMC-20lm9v, AGN-PC-00LRD8, CTK2J5683
Molecular Formula: | C7H12ClNO | Molecular Weight: | 161.629280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XKVLMKIPHGKBJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)-4-chlorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-40-8
Synonyms: ACMC-20lm9w, AGN-PC-00LRD9, CTK2J5682
Molecular Formula: | C7H13Cl2NO | Molecular Weight: | 198.090220 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: VTBUCBPDWPEGSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-44-2
Synonyms: ACMC-20lm9z, AGN-PC-00LRD6, CTK2J5679, AKOS006365015
Molecular Formula: | C7H12FNO | Molecular Weight: | 145.174683 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LPMVBODKGDPUBB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)-4-fluorobicyclo[2.1.1]hexan-3-ol;hydrochloride | CAS Registry Number: 89448-45-3
Synonyms: ACMC-20lma0, AGN-PC-00LRD7, CTK2J5678
Molecular Formula: | C7H13ClFNO | Molecular Weight: | 181.635623 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: YDRBRDJTPTUROW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(aminomethyl)-4-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 89448-36-2
Synonyms: ACMC-20lm9s, AGN-PC-00LO94, CTK2J5686, AKOS006360232
Molecular Formula: | C8H15NO | Molecular Weight: | 141.210800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MWNWYDAPDFLSJC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbicyclo[2.1.1]hexan-3-ol | CAS Registry Number: 87969-57-1
Synonyms: AGN-PC-00LO90, CTK3C0609
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NZOSSAUXDSNQPE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: bicyclo[2.1.1]hexan-3-ol;4-nitrobenzoic acid | CAS Registry Number: 63227-52-1
Synonyms: CTK1I7794
Molecular Formula: | C13H15NO5 | Molecular Weight: | 265.261900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: WEZRTCAUOCHJNJ-UHFFFAOYSA-N
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