PRODUCT NAME | CAS Registry Number |
(1 supplier)
Synonyms: NSC326237, Bicyclooctane carboxylic acid derivative
Molecular Formula: | C22H32O6S | Molecular Weight: | 424.550880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: PEOHBKFOZXCXCK-ALLAATPZSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: bicyclo[1.1.0]but-1(3)-ene | CAS Registry Number: 58208-49-4
Synonyms: Bicyclo(1.1.0)but-1(3)-ene, 1,2-Methanocyclopropene, AC1L3NE6
Molecular Formula: | C4H4 | Molecular Weight: | 52.074560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JTVNFJINIGKHAV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[1.1.0]buta-1(4),2-diene | CAS Registry Number: 13969-14-7
Synonyms: CTK0I0024
Molecular Formula: | C4H2 | Molecular Weight: | 50.058680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QYGHRDRLUMAIGS-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: bicyclo[1.1.0]butane | CAS Registry Number: 157-33-5
Synonyms: Bicyclo[1.1.0]butane, Bicyclo(1.1.0)butane, CID135973, S14-1402, InChI=1/C4H6/c1-3-2-4(1)3/h3-4H,1-2H
Molecular Formula: | C4H6 | Molecular Weight: | 54.090440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LASLVGACQUUOEB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-(benzenesulfonyl)bicyclo[1.1.0]butane | CAS Registry Number: 80989-84-0
Synonyms: CTK2I7200, 1-(phenylsulfonyl)bicyclo[1.1.0]butane, 1-(benzenesulfonyl)-bicyclo[1.1.0]butane
Molecular Formula: | C10H10O2S | Molecular Weight: | 194.250200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GJORDRKZOZLVKK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromobicyclo[1.1.0]butane | CAS Registry Number: 101391-44-0
Synonyms: ACMC-20m4f7, CTK0D9617
Molecular Formula: | C4H5Br | Molecular Weight: | 132.986500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PENAXSLTNYWVQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methylbicyclo[1.1.0]butane | CAS Registry Number: 30494-08-7
Synonyms: AC1NQYJD, 3-methylbicyclo[1.1.0]butane, CTK1B3290
Molecular Formula: | C5H8 | Molecular Weight: | 68.117020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XWWLRTHZWLTSNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3R)-3-methyl-2,2-diphenylbicyclo[1.1.0]butane | CAS Registry Number: 64813-61-2
Synonyms: CTK1I4196
Molecular Formula: | C17H16 | Molecular Weight: | 220.308940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: OLHYIBROAZYOOC-OEMAIJDKSA-N
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(1 supplier)
IUPAC Name: 3-nitrosobicyclo[1.1.0]butane | CAS Registry Number: 104835-36-1
Synonyms: ACMC-20m7nw, CTK0D7816
Molecular Formula: | C4H5NO | Molecular Weight: | 83.088600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PDOOAXMLTDHMBT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,4,4-tetramethylbicyclo[1.1.0]butane | CAS Registry Number: 30494-12-3
Synonyms: CTK1C0347
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QEVPFFZIZUDYOV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichlorobicyclo[1.1.0]butane | CAS Registry Number: 848171-76-6
Synonyms: CTK2I5092, Bicyclo[1.1.0]butane, 2,2-dichloro-
Molecular Formula: | C4H4Cl2 | Molecular Weight: | 122.980560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KHBWTHBCRNBNRW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenylbicyclo[1.1.0]butane | CAS Registry Number: 63911-23-9
Synonyms: CTK2A7969
Molecular Formula: | C10H10 | Molecular Weight: | 130.186400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JSKZVMJBSAEQBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,3,4,4-hexafluorobicyclo[1.1.0]butane | CAS Registry Number: 94024-64-3
Synonyms: ACMC-20lyax, CTK3F5352
Molecular Formula: | C4F6 | Molecular Weight: | 162.033219 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: IEKCUBROSBGARS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,2,2,3,4,4-hexamethylbicyclo[1.1.0]butane | CAS Registry Number: 20019-13-0
Synonyms: AGN-PC-003SME, CTK0J9541
Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFFRNFPLXRFOCT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,2,3-tetramethylbicyclo[1.1.0]butane | CAS Registry Number: 32348-64-4
Synonyms: NSC174699, AC1L6W3U, NSC-174699, 1,2,2,3-tetramethylbicyclo[1.1.0]butane
Molecular Formula: | C8H14 | Molecular Weight: | 110.196760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LRVMJLBNZZZECX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-2-methylbicyclo[1.1.0]butane | CAS Registry Number: 101391-45-1
Synonyms: CTK8G4320, 3-Bromo-2-methylbicyclo[1.1.0]butane, Bicyclo[1.1.0]butane, 1-bromo-2-methyl- (9CI)
Molecular Formula: | C5H7Br | Molecular Weight: | 147.015 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: DQCDJUYRKLRESB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromo-1-methylbicyclo[1.1.0]butane | CAS Registry Number: 93080-12-7
Synonyms: 1-bromo-3-methylbicyclo[1.1.0]butane, 1-bromo-3-methyl-bicyclo[1.1.0]butane, Bicyclo[1.1.0]butane,1-bromo-3-methyl-
Molecular Formula: | C5H7Br | Molecular Weight: | 147.013080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: VRPTVRQYXVOBQK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: trimethyl bicyclo[1.1.0]butane-2,2,3-tricarboxylate | CAS Registry Number: 64374-69-2
Synonyms: CTK1I5348
Molecular Formula: | C10H12O6 | Molecular Weight: | 228.198680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KKTWUJKMBIZRDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[1.1.0]butane-1,3-dicarbonitrile | CAS Registry Number: 27184-67-4
Synonyms: CTK0I5748
Molecular Formula: | C6H4N2 | Molecular Weight: | 104.109360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPZGGKFUZXVBCL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: bicyclo[1.1.0]butane-1,3-dicarboxamide | CAS Registry Number: 37525-85-2
Synonyms: CTK4H8345, AKOS006360475, AG-F-31944
Molecular Formula: | C6H8N2O2 | Molecular Weight: | 140.139920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: GRSJMFISJQLQJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxycarbonylbicyclo[1.1.0]butane-1-carboxylate | CAS Registry Number: 61168-44-3
Synonyms: CTK2E5827
Molecular Formula: | C7H7O4- | Molecular Weight: | 155.128080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ODRSGOFZSQOHCZ-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: bicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 16955-35-4
Synonyms: 1-Cyanobicyclo[1.1.0]butane, CID140155, Bicyclo(1.1.0)butane-1-carbonitrile, Bicyclo[1.1.0]butane-1-carbonitrile
Molecular Formula: | C5H5N | Molecular Weight: | 79.099900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BPPMXXJOMACYJD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylsulfanylbicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 91003-31-5
Synonyms: ACMC-20ltsw, AGN-PC-00LX18, CTK3G5581
Molecular Formula: | C11H9NS | Molecular Weight: | 187.260860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FIWNAYPVWFESKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromobicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 87712-20-7
Synonyms: AGN-PC-00LFYQ, CTK3C2234
Molecular Formula: | C5H4BrN | Molecular Weight: | 157.995960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WTFNJIXZXXCFCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethenylbicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 51934-08-8
Synonyms: AGN-PC-00LO4E, CTK1E4781
Molecular Formula: | C7H7N | Molecular Weight: | 105.137180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QMQVNQZLXDMMMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-methylbicyclo[1.1.0]butane-3-carbonitrile | CAS Registry Number: 694-25-7
Synonyms: CTK1J1106
Molecular Formula: | C6H7N | Molecular Weight: | 93.126480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWNDZBODIXJTBD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-phenylbicyclo[1.1.0]butane-1-carbonitrile | CAS Registry Number: 30494-27-0
Synonyms: CTK1B3289
Molecular Formula: | C11H9N | Molecular Weight: | 155.195860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MSSORKFPIJULSK-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1-carbamoylbicyclo[1.1.0]butane-3-carboxylic acid | CAS Registry Number: 61168-43-2
Synonyms: CTK2E5828, AKOS006364891, AG-G-22605, Bicyclo[1.1.0]butane-1-carboxylic acid, 3-(aminocarbonyl)-
Molecular Formula: | C6H7NO3 | Molecular Weight: | 141.124680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: SGUUQTIJTYZFLY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: methyl 1-(hydroxymethyl)bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 175881-32-0
Synonyms: CTK8H2799, YYVRPKGODIGJQH-UHFFFAOYSA-, AKOS027400581, AK440723, Methyl 3-(hydroxymethyl)bicyclo[1.1.0]butane-1-carboxylate, methyl 3-hydroxymethylbicyclo[1.1.0]butane-1-carboxylate, InChI=1/C7H10O3/c1-10-5(9)7-2-6(7,3-7)4-8/h8H,2-4H2,1H3
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.154 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YYVRPKGODIGJQH-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: propan-2-yl bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 129847-28-5
Synonyms: Bicyclo[1.1.0]butane-1-carboxylicacid, 1-methylethyl ester, ACMC-20mted, CTK4B6423, AG-D-60586, Bicyclo[1.1.0]butane-1-carboxylic acid, 1-methylethyl ester (9CI)
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YYNNUSAKLMELOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 1-phenylbicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 30493-96-0
Synonyms: AGN-PC-00PR22, CTK1B3291
Molecular Formula: | C12H12O2 | Molecular Weight: | 188.222480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZKBDVTAODHCHTL-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: ethyl bicyclo[1.1.0]butane-3-carboxylate | CAS Registry Number: 29820-55-1
Synonyms: AGN-PC-00JUG0, SureCN11788063, CTK0I4441
Molecular Formula: | C7H10O2 | Molecular Weight: | 126.153100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FGTIQKGKVZKRJL-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-bicyclo[1.1.0]butanylmethanol | CAS Registry Number: 4935-02-8
Synonyms: bicyclobutyl-carbinol, Bicyclo(1.1.0)butyl-1-carbinol, bicyclo[1.1.0]butan-1-ylmethanol, AKOS030239360
Molecular Formula: | C5H8O | Molecular Weight: | 84.118 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QGFJQJCTRJWABB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bicyclo[1.1.0]butane-2,4-dicarbaldehyde | CAS Registry Number: 90242-00-5
Synonyms: CTK3I3006
Molecular Formula: | C6H6O2 | Molecular Weight: | 110.110640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LNHQHOHFEPAWGT-UHFFFAOYSA-N
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(2 suppliers) | |
(4 suppliers)
IUPAC Name: bicyclo[1.1.0]butane-3-carboxylic acid | CAS Registry Number: 30493-99-3
Synonyms: Bicyclo[1.1.0]butane-1-carboxylic acid, AGN-PC-02OQXB, AKOS006240292, PB24438
Molecular Formula: | C5H6O2 | Molecular Weight: | 98.099940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BIBDVCLDAHAABR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,3-di(propan-2-yl)bicyclo[1.1.0]butan-2-one | CAS Registry Number: 166325-45-7
Synonyms: 1,3-Diisopropylbicyclo[1.1.0]butan-2-one, Bicyclo[1.1.0]butanone, 1,3-bis(1-methylethyl)- (9CI)
Molecular Formula: | C10H16O | Molecular Weight: | 152.237 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AVUNHMYJLKGLFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dichlorobicyclo[1.1.1]pent-1-ene | CAS Registry Number: 143104-83-0
Synonyms: ACMC-20n25a, CTK0B5218
Molecular Formula: | C5H4Cl2 | Molecular Weight: | 134.991260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PZAFLLHRONHVME-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: bicyclo[1.1.1]pentan-3-amine | CAS Registry Number: 177287-49-9
Synonyms: bicyclo[1.1.1]pent-1-ylamine, UZDGSLINNQQTJM-UHFFFAOYSA-N, WT1182, AKOS006345683, AKOS015900734, DB-065184, 22287-35-0 bicyclo[1.1.1]pentan-1-amine, I14-16209
Molecular Formula: | C5H9N | Molecular Weight: | 83.131660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: UZDGSLINNQQTJM-UHFFFAOYSA-N
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