PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: spiro[3.4]octan-8-amine | CAS Registry Number: 61888-97-9
Synonyms: CTK2D0690, AKOS006365912
Molecular Formula: | C8H15N | Molecular Weight: | 125.211400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: AFVGEZKLIAMPGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: spiro[3.4]octan-8-amine;hydrochloride | CAS Registry Number: 2177259-23-1
Synonyms: spiro[3.4]octan-5-amine hydrochloride
Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: ZLIWEWXXRGKWPR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7,7,8-trimethylspiro[3.4]octan-8-ol | CAS Registry Number: 820222-54-6
Synonyms: CTK3E3106, Spiro[3.4]octan-5-ol, 5,6,6-trimethyl-
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CUEQSPNEOXGVRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-methylspiro[3.4]octan-8-ol | CAS Registry Number: 820222-52-4
Synonyms: CTK3E3107, Spiro[3.4]octan-5-ol, 5-methyl-
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: RBJTYPGOSDHNRA-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers) | |
(2 suppliers) | |
(3 suppliers)
IUPAC Name: 7,7-dimethylspiro[3.4]octan-8-ol | CAS Registry Number: 820222-45-5
Synonyms: 6,6-Dimethylspiro[3.4]octan-5-ol, 6,6-Dimethylspiro[3.4]octane-5-ol, AKOS027417181, AK463585
Molecular Formula: | C10H18O | Molecular Weight: | 154.253 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KWXIPHDFGITIHD-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: spiro[3.4]octan-8-one | CAS Registry Number: 10468-36-7
Synonyms: spiro[3.4]octan-5-on, spiro[3.4]octan-8-one, AC1LC7G8, SCHEMBL3397460, CTK8G4928, DDEJDSGORXALFP-UHFFFAOYSA-N, MolPort-029-757-754, ZINC32214823, AKOS023656477, F2167-7884
Molecular Formula: | C8H12O | Molecular Weight: | 124.183 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DDEJDSGORXALFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-methylspiro[3.4]octan-8-one | CAS Registry Number: 820222-47-7
Synonyms: CTK3E3108, Spiro[3.4]octan-5-one, 6-methyl-
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RDFFTBUPNJPDNB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 7,7-dimethylspiro[3.4]octan-8-one | CAS Registry Number: 820222-48-8
Synonyms: Spiro[3.4]octan-5-one,6,6-dimethyl-
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HSNBYJBIGSHJMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octan-7-amine | CAS Registry Number: 2375260-69-6
Synonyms: spiro[3.4]octan-6-amine, SCHEMBL22109853, EN300-6758624
Molecular Formula: | C8H15N | Molecular Weight: | 125.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WQLYRCCYWHTJDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octan-7-amine;hydrochloride | CAS Registry Number: 2375260-70-9
Synonyms: spiro[3.4]octan-6-amine hydrochloride, Spiro[3.4]octan-7-amine;hydrochloride, AT43872, EN300-7443453, Z3888539291
Molecular Formula: | C8H16ClN | Molecular Weight: | 161.670 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: VNPSBVAGSLLRCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octan-7-ol | CAS Registry Number: 960587-81-9
Synonyms: SCHEMBL26721931
Molecular Formula: | C8H14O | Molecular Weight: | 126.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HWJDSQNWVRULIH-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: spiro[3.4]octan-7-one | CAS Registry Number: 87611-64-1
Synonyms: spiro[3.4]octan-6-one, spiro[3.4]octan-7-one, SCHEMBL13563888, ZINC196233861
Molecular Formula: | C8H12O | Molecular Weight: | 124.180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLPJOKYIFFQOLB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-chlorospiro[3.4]octan-7-one | CAS Registry Number: 50782-03-1
Synonyms: CTK8I9338, Spiro[3.4]octan-6-one,7-chloro-
Molecular Formula: | C8H11ClO | Molecular Weight: | 158.625340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DBSZKKTWPNFDDQ-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: 3-amino-6,7-dimethylspiro[3.4]octane-1-carboxylic acid | CAS Registry Number: 251461-90-2
Synonyms: SureCN6356797, CTK1A0431, AG-E-76165, Spiro[3.4]octane-1-carboxylicacid, 3-amino-6,7-dimethyl-, Spiro[3.4]octane-1-carboxylic acid, 3-amino-6,7-dimethyl- (9CI)
Molecular Formula: | C11H19NO2 | Molecular Weight: | 197.274060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QVJIONWMZJFWAC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methoxy-3-trimethylsilyloxyspiro[3.4]octane-2-carbonitrile | CAS Registry Number: 144381-14-6
Synonyms: ACMC-20n3xg, CTK0B3202
Molecular Formula: | C13H23NO2Si | Molecular Weight: | 253.412720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OPGYCWAJZHKZPB-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: spiro[3.4]octane-2-carbonyl chloride | CAS Registry Number: 91329-41-8
Synonyms: CTK3I6019, Spiro[3.4]octane-2-carbonylchloride, AG-H-74681
Molecular Formula: | C9H13ClO | Molecular Weight: | 172.651920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CHBNNQBNTWGRKN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: spiro[3.4]octane-2-carboxylic acid | CAS Registry Number: 18386-63-5
Synonyms: spiro[3.4]octane-2-carboxylic acid, MolPort-026-543-487, MFCD21120399, ZINC83165637, AKOS014334755, NE50709, AK201270
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.209 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FEWWZRASPPGKAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octane-8-sulfonamide | CAS Registry Number: 1866649-38-8
Molecular Formula: | C8H15NO2S | Molecular Weight: | 189.280 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: XIUUOTNBZHADGO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octane-8-sulfonyl chloride | CAS Registry Number: 1866978-86-0
Molecular Formula: | C8H13ClO2S | Molecular Weight: | 208.710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASSYUQODMAJILB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.4]octane-8-thiol | CAS Registry Number: 1854585-45-7
Molecular Formula: | C8H14S | Molecular Weight: | 142.260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WLCQXSZLMJIXMS-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: spiro[3.5]nonan-8-one | CAS Registry Number: 74064-35-0
Synonyms: Spiro[3.5]nonan-6-one, SCHEMBL5740964, MFCD24705291, CS-0058311
Molecular Formula: | C9H14O | Molecular Weight: | 138.210 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZTVZTVWZCXFZSJ-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-tert-butyl-1-ethoxyspiro[3.5]non-1-en-3-one | CAS Registry Number: 571151-84-3
Synonyms: KB-80690, Spiro[3.5]non-2-en-1-one,7-(1,1-dimethylethyl)-3-ethoxy-
Molecular Formula: | C15H24O2 | Molecular Weight: | 236.349860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: IENUXOMVXJQOOT-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 1-ethoxyspiro[3.5]non-1-en-3-one | CAS Registry Number: 10576-21-3
Synonyms: 3-ethoxyspiro[3.5]non-2-en-1-one, CTK8C0601, MolPort-004-802-843, ANW-64947, AKOS016005268, 1-ethoxy-spiro[3.5]non-1-en-3-one, Spiro[3.5]non-2-en-1-one,3-ethoxy-, AK103273, KB-80688
Molecular Formula: | C11H16O2 | Molecular Weight: | 180.243540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JPBFQEGAYWNUJK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-ethoxy-7-methoxyspiro[3.5]non-1-en-3-one | CAS Registry Number: 455264-58-1
Synonyms: CTK8I7797, KB-80689, Spiro[3.5]non-2-en-1-one,3-ethoxy-7-methoxy-
Molecular Formula: | C12H18O3 | Molecular Weight: | 210.269520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HFXIGTTXJCKLFN-UHFFFAOYSA-N
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(0 suppliers) | |
(3 suppliers)
IUPAC Name: spiro[3.5]non-8-en-3-one | CAS Registry Number: 41597-04-0
Synonyms: SPIRO[3.5]NON-5-EN-1-ONE, AKOS027333688
Molecular Formula: | C9H12O | Molecular Weight: | 136.194 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: PADYQEBDWNZUKT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methylspiro[3.5]non-8-en-3-one | CAS Registry Number: 79402-31-6
Synonyms: CTK2F9466, 5-methylspiro[3.5]non-5-en-1-one, 5-methyl-spiro[3.5]non-5-en-1-one
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OXPOWLPQMUNFDI-UHFFFAOYSA-N
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(3 suppliers) | |
(1 supplier)
IUPAC Name: 3-methylidenespiro[3.5]non-7-ene | CAS Registry Number: 106813-75-6
Synonyms: ACMC-20mam1, CTK0D6785
Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XEYSFVZNPRPYFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: spiro[3.5]non-6-en-8-one | CAS Registry Number: 221342-49-0
Synonyms: Spiro[3.5]non-7-en-6-one, SureCN5741689, CTK0I8760
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WBMWURFLKPUABN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: spiro[3.5]nona-2,7-diene-2-carboxamide | CAS Registry Number: 18205-68-0
Synonyms: CTK0H2189, AG-E-31891, Spiro[3.5]nona-1,6-diene-2-carboxamide, Spiro[3.5]nona-1,6-diene-2-carboxamide (7CI,8CI)
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: QVIAOQRABJXQTQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenylspiro[3.5]nona-5,8-diene-7-carboxylic acid | CAS Registry Number: 61221-49-6
Synonyms: CTK2E4485
Molecular Formula: | C16H16O2 | Molecular Weight: | 240.297040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YHFARHLTPOCARJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: spiro[3.5]nonan-3-amine | CAS Registry Number: 1603209-34-2
Synonyms: spiro[3.5]nonan-1-amine, AKOS023808479, F8887-4853
Molecular Formula: | C9H17N | Molecular Weight: | 139.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MAQFKOBNRQCKTJ-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: spiro[3.5]nonan-3-amine;hydrochloride | CAS Registry Number: 1803611-33-7
Synonyms: spiro[3.5]nonan-1-amine hydrochloride, SPIRO[3.5]NONAN-1-AMINE HCL, 1603209-34-2, MolPort-029-939-137, AKOS026743437, NE47314, AS-42431, F8888-2952
Molecular Formula: | C9H18ClN | Molecular Weight: | 175.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: QDPYUUBEDNAASQ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: spiro[3.5]nonan-3-ol | CAS Registry Number: 60211-19-0
Synonyms: SPIRO[3.5]NONAN-1-OL, AKOS023808475, F2167-4444
Molecular Formula: | C9H16O | Molecular Weight: | 140.226 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WLHWEINRWBMYSP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1-ethoxy-2,2,3,3-tetrafluorospiro[3.5]nonan-1-ol | CAS Registry Number: 144194-02-5
Synonyms: 1-Ethoxy-2,2,3,3-tetrafluorospiro(3.5)nonan-1-ol, Spiro(3.5)nonan-1-ol, 1-ethoxy-2,2,3,3-tetrafluoro-
Molecular Formula: | C11H16F4O2 | Molecular Weight: | 256.237153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: TYRWQJNDOXERFY-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: spiro[3.5]nonan-3-one | CAS Registry Number: 29800-45-1
Synonyms: Spiro[3.5]nonan-1-one, AC1LBFGQ, spiro[3.5]nonan-1-on, spiro[3.5]nonan-3-one, CTK0J1076, AG-K-93310
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSVWEBBNJPKUNO-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 9-(phenylmethoxymethyl)spiro[3.5]nonan-3-one | CAS Registry Number: 919482-23-8
Synonyms: SureCN3382310, CTK3H3439, Spiro[3.5]nonan-1-one, 5-[(phenylmethoxy)methyl]-
Molecular Formula: | C17H22O2 | Molecular Weight: | 258.355380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OYDSYOUQXFLVNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 9-methylidenespiro[3.5]nonan-3-one | CAS Registry Number: 81388-67-2
Synonyms: CTK3E4501
Molecular Formula: | C10H14O | Molecular Weight: | 150.217560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XINCNLFBGXKSAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,3,3-tetrafluorospiro[3.5]nonan-1-one | CAS Registry Number: 144194-03-6
Synonyms: 2,2,3,3-Tetrafluorospiro(3.5)nonan-1-one, Spiro(3.5)nonan-1-one, 2,2,3,3-tetrafluoro-
Molecular Formula: | C9H10F4O | Molecular Weight: | 210.168713 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: PVAJMPFGSAQBPO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-dimethyl-1-piperidin-1-ylspiro[3.5]nonan-3-one | CAS Registry Number: 1146-28-7
Synonyms: NSC231684, AC1L7PFS, NSC-231684, 2,2-dimethyl-1-piperidin-1-ylspiro[3.5]nonan-3-one
Molecular Formula: | C16H27NO | Molecular Weight: | 249.391680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BWMMSZUSAWOMOD-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (4S,9R)-9-methylspiro[3.5]nonan-3-one | CAS Registry Number: 65147-56-0
Synonyms: CZWVWMYESMGDLX-SCZZXKLOSA-, DTXSID40873270, (4S)-5alpha-Methylspiro[3.5]nonan-1-one, (4S,5R)-5-Methylspiro[3.5]nonan-1-one, InChI=1/C10H16O/c1-8-4-2-3-6-10(8)7-5-9(10)11/h8H,2-7H2,1H3/t8-,10+/m1/s1
Molecular Formula: | C10H16O | Molecular Weight: | 152.230 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZWVWMYESMGDLX-SCZZXKLOSA-N
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(4 suppliers)
IUPAC Name: spiro[3.5]nonan-2-amine | CAS Registry Number: 1489770-61-7
Synonyms: spiro[3.5]nonan-2-amine, ZINC83171497, AKOS014338711
Molecular Formula: | C9H17N | Molecular Weight: | 139.242 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: DRQKGOCDHAIHQV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: spiro[3.5]nonan-2-amine;hydrochloride | CAS Registry Number: 1989672-30-1
Synonyms: spiro[3.5]nonan-2-amine hydrochloride, CS-0067424, Z2574910238
Molecular Formula: | C9H18ClN | Molecular Weight: | 175.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: RDHZFECHNKRQBU-UHFFFAOYSA-N
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