PRODUCT NAME | CAS Registry Number |
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Synonyms: Amuronine
Molecular Formula: | C19H23NO3 | Molecular Weight: | 313.397 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WTVDRHSULHNSJV-LIRRHRJNSA-N
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(1 supplier)
Synonyms: Linearisine
Molecular Formula: | C18H21NO3 | Molecular Weight: | 299.370 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRZPTEFOIYHABZ-ACJLOTCBSA-N
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IUPAC Name: 14-methylidenespiro[2.11]tetradecane | CAS Registry Number: 141422-57-3
Synonyms: ACMC-20n0g3, CTK0F0510
Molecular Formula: | C15H26 | Molecular Weight: | 206.366940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IQVGCRMAOXMJGK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: spiro[2.11]tetradecane-1,1,2,2-tetracarbonitrile | CAS Registry Number: 14651-45-7
Synonyms: NSC98424, AC1Q4RLJ, AC1L6AE9, CTK0H5444, AR-1L5513, NSC 98424, NSC-98424, AG-J-95848
Molecular Formula: | C18H22N4 | Molecular Weight: | 294.394080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IEQJSTHTZVZKHN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: spiro[2.2]pentan-2-amine | CAS Registry Number: 17202-69-6
Synonyms: Spiro[2.2]pentan-1-amine, Spiro[2.2]pentane-1-amine, 4497AJ, AKOS006351672
Molecular Formula: | C5H9N | Molecular Weight: | 83.134 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: TYUSITBZTFHUJR-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: spiro[2.2]pentan-2-amine;hydrochloride | CAS Registry Number: 17202-70-9
Synonyms: MolPort-039-242-430, AKOS027323509, AK315665, Z2379087701
Molecular Formula: | C5H10ClN | Molecular Weight: | 119.592 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VUEUEPAPLHVPSK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[2.2]pentan-2-ylmethanesulfonyl chloride | CAS Registry Number: 2137750-67-3
Synonyms: {spiro[2.2]pentan-1-yl}methanesulfonyl chloride, spiro[2.2]pentan-2-ylmethanesulfonyl chloride, (SPIRO[2.2]PENTAN-1-YL)METHANESULFONYL CHLORIDE, starbld0044144, SCHEMBL20499106, E73361, EN300-681338
Molecular Formula: | C6H9ClO2S | Molecular Weight: | 180.650 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AJJLJIWWWHHDNQ-UHFFFAOYSA-N
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IUPAC Name: 2-(3-cyclopropylidenepropyl)spiro[2.2]pentane | CAS Registry Number: 71366-18-2
Synonyms: CTK2H3758
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: MUJJJDUPIZYKGB-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(2-methylidenecyclopropyl)ethyl]spiro[2.2]pentane | CAS Registry Number: 71366-17-1
Synonyms: CTK2H3759
Molecular Formula: | C11H16 | Molecular Weight: | 148.244740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PVHSLJZTYAANFW-UHFFFAOYSA-N
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IUPAC Name: 2,2-dibromospiro[2.2]pentane | CAS Registry Number: 64149-45-7
Synonyms: AGN-PC-00O2H0, CTK2A7109
Molecular Formula: | C5H6Br2 | Molecular Weight: | 225.909140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QWEXDICDXAQFPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dichloro-5,5-dicyclopropylspiro[2.2]pentane | CAS Registry Number: 67003-09-2
Synonyms: CTK1H8905
Molecular Formula: | C11H14Cl2 | Molecular Weight: | 217.134860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QNRPWPYJWKMEPT-UHFFFAOYSA-N
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IUPAC Name: 2,5-dimethyl-1-methylidene-2,5-diphenylspiro[2.2]pentane | CAS Registry Number: 62360-14-9
Synonyms: CTK2C1626
Molecular Formula: | C20H20 | Molecular Weight: | 260.372800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RPEUYVYWYKGIHO-UHFFFAOYSA-N
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IUPAC Name: 2-penta-3,4-dienylspiro[2.2]pentane | CAS Registry Number: 71366-14-8
Synonyms: CTK2H3761
Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YZXHJSLKXJNTJK-UHFFFAOYSA-N
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IUPAC Name: 2-methylidenespiro[2.2]pentane | CAS Registry Number: 18914-34-6
Synonyms: AGN-PC-00GIKV, CTK0E1832
Molecular Formula: | C6H8 | Molecular Weight: | 80.127720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XSERAKKLXVXZNK-UHFFFAOYSA-N
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IUPAC Name: 2-nitrospiro[2.2]pentane | CAS Registry Number: 461432-93-9
Synonyms: Spiro[2.2]pentane, nitro-, AGN-PC-00PH5D, CTK1C7532
Molecular Formula: | C5H7NO2 | Molecular Weight: | 113.114580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OUGYMZGENNOPIF-UHFFFAOYSA-N
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IUPAC Name: 1,2,4,5-tetramethylidenespiro[2.2]pentane | CAS Registry Number: 61278-85-1
Synonyms: CTK2E3543
Molecular Formula: | C9H8 | Molecular Weight: | 116.159820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YMZBVZZYXUTCKP-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-2-ethynylspiro[2.2]pentane | CAS Registry Number: 143962-00-9
Synonyms: CTK8G9655, Spiro[2.2]pentane,1-chloro-1-ethynyl-
Molecular Formula: | C7H7Cl | Molecular Weight: | 126.583480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CKSQSAWEQPKSIB-UHFFFAOYSA-N
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IUPAC Name: 2-methoxycarbonylspiro[2.2]pentane-2-carboxylate | CAS Registry Number: 259097-30-8
Synonyms: CTK0J3702, Spiro[2.2]pentane-1,1-dicarboxylic acid, monomethyl ester
Molecular Formula: | C8H9O4- | Molecular Weight: | 169.154660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PQVRAZUBHOAPBL-UHFFFAOYSA-M
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(4 suppliers)
IUPAC Name: spiro[2.2]pentane-2-carbaldehyde | CAS Registry Number: 64940-63-2
Molecular Formula: | C6H8O | Molecular Weight: | 96.129 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQAPIXOLWPNUMS-UHFFFAOYSA-N
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IUPAC Name: spiro[2.2]pentane-2-carbohydrazide | CAS Registry Number: 6142-70-7
Synonyms: NSC143964, AC1Q5PUC, AC1L64K3, CTK5B3214, spiro[2.2]pentane-5-carbohydrazide, AR-1L5515, NSC179374, AG-K-69717, NSC-143964, NSC-179374
Molecular Formula: | C6H10N2O | Molecular Weight: | 126.156400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SVSIOMCPHDPRON-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: spiro[2.2]pentane-2-carbonitrile | CAS Registry Number: 345892-44-6
Synonyms: spiro[2.2]pentane-1-carbonitrile, AKOS024046878, CS-0067337
Molecular Formula: | C6H7N | Molecular Weight: | 93.129 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BNPPLVMEMALWJN-UHFFFAOYSA-N
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IUPAC Name: spiro[2.2]pentane-2-carboxylic acid | CAS Registry Number: 17202-64-1
Synonyms: Spiro[2.2]pentane-1-carboxylic Acid, AGN-PC-00HORW, SureCN301224, AC1N93SZ, CTK7I7305, Spiro[2.2]pentanecarboxylic acid, MolPort-000-929-112, ANW-64556, spiro[2.2]pentane-5-carboxylic acid, AKOS004115438, AG-B-09141, PB20104, AK103707, KB-80685
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WAHIIXTYAWFIFE-UHFFFAOYSA-N
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