PRODUCT NAME | CAS Registry Number |
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IUPAC Name: cyclopropa[2,3]cyclopenta[4,5-b]pyrimidine | CAS Registry Number: 297182-36-6
Synonyms: CTK1A0723, AG-E-96928, Cyclopropa[3,4]cyclopenta[1,2-d]pyrimidine(9CI), Cyclopropa[3,4]cyclopenta[1,2-d]pyrimidine (9CI)
Molecular Formula: | C8H4N2 | Molecular Weight: | 128.130760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SUXFIPPTAHNFAJ-UHFFFAOYSA-N
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Synonyms: CTK4B6056, CTK8G7649
Molecular Formula: | C10H6N2 | Molecular Weight: | 154.168040 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: AGTNHXMOXBVGGL-UHFFFAOYSA-N
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Synonyms: 17beta-Acetoxy-4alpha,5-cyclo-a-homo-b-nor-5alpha-androst-1-en-3-one, (4alpha,5S,17beta)-17-(Acetyloxy)-3',4-dihydrocyclopropa(4,5)-B-norandrost-1-en-3-one, Cyclopropa(4,5)-B-norandrost-1-en-3-one, 17-(acetyloxy)-3',4-dihydro-, (4alpha,5S,17beta)-
Molecular Formula: | C21H28O3 | Molecular Weight: | 328.445220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WZNYARWXMBARIC-AOHMHTKGSA-N
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IUPAC Name: 2-amino-7,9-dihydro-3H-purine-6,8-dione | CAS Registry Number: 5814-64-2
Synonyms: 8-Hydroxyguanine, 8-OXOGUANINE, 2-Amino-6,8-dihydroxypurine, 2-Aminopurine-6,8-diol, 5614-64-2, 1H-Purine-6,8-dione, 2-amino-7,9-dihydro-, 2-Amino-8-hydroxy-1H-purin-6(7H)-one, EINECS 227-035-6, NSC 22720, SBB056898, 2-amino-7,9-dihydro-1H-purine-6,8-dione, ST50448570, 7,8-dihydro-8-oxoguanine, 2-AMINO-6,8-DIHYDROXYPURINE HYDROCHLORIDE, NSC22720, SureCN22144, SureCN42760, SureCN42761, 2-Amino-6,8-purinediol, AC1L22PM
Molecular Formula: | C5H5N5O2 | Molecular Weight: | 167.125500 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 2 |
InChIKey: CLGFIVUFZRGQRP-UHFFFAOYSA-N
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IUPAC Name: cyclopropa[2,3]cyclopenta[4,5-b]pyridine | CAS Registry Number: 564478-11-1
Synonyms: CTK5A5146, AG-F-98223
Molecular Formula: | C9H5N | Molecular Weight: | 127.142700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IUQAOMGGUWXJIF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: cyclopropa[4,5]cyclopenta[1,2-b]pyrimidine | CAS Registry Number: 343983-40-4
Synonyms: CTK4H2331, AG-F-17354
Molecular Formula: | C8H4N2 | Molecular Weight: | 128.130760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NXISSOPCSNDAQC-UHFFFAOYSA-N
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Synonyms: Calarene epoxide, EINECS 272-995-1, CID111446, Decahydro-1,7,7,7b-tetramethyl-cyclopropa(5,6)naphth(1,8a-b)oxirane, (1R-(1alpha,3abeta,4aR*,6aalpha,7aalpha,7balpha))-Decahydro-1,7,7,7b-tetramethylcyclopropa(5,6)naphth(1,8a-b)oxirene, Cyclopropa(5,6)naphth(1,8a-b)oxirene, decahydro-1,7,7,7b-tetramethyl-, (1R,3aS,4aR,6aR,7aS,7bR)-
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UYPPHUAQDGUVKN-UHFFFAOYSA-N
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Synonyms: CTK8H3510, AKOS027401095, AK441389, 2,3-Dihydro-1,2-methano-1H-pyrrolizin-1-ol, 1,1A,2,6b-tetrahydrocyclopropa[a]pyrrolizin-6b-ol
Molecular Formula: | C8H9NO | Molecular Weight: | 135.166 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HRPXCACMOMJATR-UHFFFAOYSA-N
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Synonyms: U 66694, BRN 6243491, U-66694, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl-, (+-)-, AC1L1S3Z, LS-58804
Molecular Formula: | C21H17N3O2 | Molecular Weight: | 343.378580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ASDPPBSACIXPBS-UHFFFAOYSA-N
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Synonyms: CC 1065 Oligomer AB, CHEMBL154413, (+)-AB, (7bR)-1,2,8,8a-Tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-(1H-indol-2-ylcarbonyl)-7-methyl-, (7bR)-
Molecular Formula: | C21H17N3O2 | Molecular Weight: | 343.378580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XSIHIAJHMICCIT-UHFFFAOYSA-N
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Synonyms: AC1L3ZLT, U 67786, CHEMBL345141, LS-58805, (+-)-1,2,8,8a-Tetrahydro-2-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-((5-methoxy-1H-indol-2-yl)carbonyl)-7-methyl-, (+-)-
Molecular Formula: | C22H19N3O3 | Molecular Weight: | 373.404560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVLCODJACGOBHT-UHFFFAOYSA-N
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Synonyms: AC1L3YXB, SureCN10466657, CHEMBL157354, 1,2,8,8a-Tetrahydro-7-methyl-2-(1H-pyrrolo-2-ylcarbonyl)cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-7-methyl-2-(1H-pyrrolo-2-ylcarbonyl)-
Molecular Formula: | C17H15N3O2 | Molecular Weight: | 293.319900 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: MOOAKKYULIFOPH-UHFFFAOYSA-N
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Synonyms: U-75559
Molecular Formula: | C34H38N4O4 | Molecular Weight: | 566.702 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: LBEKZFCCQWPKAK-WESSSEDMSA-N
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Synonyms: AC1L3YX8, CHEMBL345821, 2-Acetyl-1,2,8,8a-tetrahydro-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 2-acetyl-1,2,8,8a-tetrahydro-7-methyl-
Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.273160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: CXHWKBPWMNNXMU-UHFFFAOYSA-N
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Synonyms: U-66866, 2-Benzoyl-7-methyl-1,2,8,8a-tetrahydro-cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 1,2,8,8a-tetrahydro-2-benzoyl-7-methyl-, AC1L3ZLR, U 66866, SureCN10465176, CHEMBL346916, LS-58803, (+-)-2-Benzoyl-1,2,8,8a-tetrahydro-7-methylcyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 101134-72-9, Cyclopropa(c)pyrrolo(3,2-e)indol-4(5H)-one, 2-benzoyl-1,2,8,8a-tetrahydro-7-methyl-, (+-)-
Molecular Formula: | C19H16N2O2 | Molecular Weight: | 304.342540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: BXJADPXXGBUTFR-UHFFFAOYSA-N
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Synonyms: AC1L3WDY, (7Br)-4,5,8,8a-tetrahydro-7-methyl-4-oxo-cyclopropa(c)pyrrolo(3,2-e)indole-2(1H)-carboxylic acid 1,1-dimethylethyl ester
Molecular Formula: | C17H20N2O3 | Molecular Weight: | 300.352300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QRZAJMUQMIQAAY-LKDXBUKQSA-N
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Synonyms: Du-86, CHEMBL35670
Molecular Formula: | C26H25N3O7 | Molecular Weight: | 491.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: YTGSKSUJQQNWRS-SRGMZFCMSA-N
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Synonyms: Cyclopropa[cd]pentalen-2,3-imine
Molecular Formula: | C8H3N | Molecular Weight: | 113.116120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TWSJYEAOMRHKDY-UHFFFAOYSA-N
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Synonyms: VZLFVRDRLPTHKY-UHFFFAOYSA-N, Cyclopropa[cd]pentalen-2,3-imine, octahydro-5-methyl- (9CI)
Molecular Formula: | C9H13N | Molecular Weight: | 135.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VZLFVRDRLPTHKY-UHFFFAOYSA-N
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Synonyms: CCIGNDDLDFTWNG-ZDJZFTHGSA-N, Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-b?ta-,2a-alpha-,2b-alpha-,4a-alpha-,4b-alpha-)- (9CI)
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.052 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CCIGNDDLDFTWNG-ZDJZFTHGSA-N
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Synonyms: CCIGNDDLDFTWNG-NOVZGDRXSA-N, Cyclopropa[cd]pentalene, 1,2-dichloro-1,2,2a,2b,4a,4b-hexahydro-, (1-alpha-,2-b?ta-,2a-b?ta-,2b-b?ta-,4a-b?ta-,4b-b?ta-)- (9CI)
Molecular Formula: | C8H8Cl2 | Molecular Weight: | 175.052 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CCIGNDDLDFTWNG-NOVZGDRXSA-N
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IUPAC Name: (1aR,4aS,8aS)-4a,8,8-trimethyl-1a,5,6,7-tetrahydro-1H-cyclopropa[j]naphthalen-2-one | CAS Registry Number: 4677-90-1
Synonyms: Mayurone
Molecular Formula: | C14H20O | Molecular Weight: | 204.313 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MPIBOQKDJNGGSK-BPNCWPANSA-N
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Synonyms: CTK5C6364, AG-G-55651
Molecular Formula: | C9H6N2 | Molecular Weight: | 142.157340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XRJNTMZUYPSJGF-UHFFFAOYSA-N
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