PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: (1-methylcycloheptyl) carbamate | CAS Registry Number: 335200-19-6
Synonyms: 1-Methylcycloheptyl carbamate, AKOS027405059, Carbamic acid 1-methylcycloheptyl ester, AK446766
Molecular Formula: | C9H17NO2 | Molecular Weight: | 171.240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NLGMXKIYRHUSMV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,2-diethoxycycloheptan-1-ol | CAS Registry Number: 202058-35-3
Synonyms: Cycloheptanol,2,2-diethoxy-, CTK8H5030
Molecular Formula: | C11H22O3 | Molecular Weight: | 202.290580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QXDQKHPEBWHLIP-UHFFFAOYSA-N
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(2 suppliers) | |
(2 suppliers)
IUPAC Name: [2-(2,3,4-trimethoxyphenyl)cycloheptyl] 4-nitrobenzoate | CAS Registry Number: 22795-90-0
Synonyms: 2-(2,3,4-trimethoxyphenyl)cycloheptyl 4-nitrobenzoate, NSC116883, AC1L6RUJ, AC1Q21EC, CTK4F0197, AR-1C6318, AG-K-30909, NSC 116883, NSC-116883, [2-(2,3,4-trimethoxyphenyl)cycloheptyl] 4-nitrobenzoate
Molecular Formula: | C23H27NO7 | Molecular Weight: | 429.462980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MAFBUJOWFLDDIH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cycloheptan-1-ol | CAS Registry Number: 2914-79-6
Synonyms: BRN 2743782, 2-(Dimethylaminomethyl)-1-(m-methoxyphenyl)cycloheptanol, CYCLOHEPTANOL, 2-(DIMETHYLAMINOMETHYL)-1-(m-METHOXYPHENYL)-, AC1L2B5W, CTK8I0440, LS-56012, 2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cycloheptanol, 2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cycloheptan-1-ol
Molecular Formula: | C17H27NO2 | Molecular Weight: | 277.401780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BSGAGLMAXMFSQU-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (1R,2R)-2-aminocycloheptan-1-ol | CAS Registry Number: 260065-70-1
Synonyms: trans-2-Amino-cycloheptanol, trans-2-Aminocycloheptanol, 42565-73-1, Cycloheptanol,2-amino-, -, SCHEMBL4286832, CTK8E6472, MolPort-002-054-387, ZWOFTVSNNFYPAB-RNFRBKRXSA-N, AA326, AB46023, KB-61874, TX-018028, T6530
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZWOFTVSNNFYPAB-RNFRBKRXSA-N
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(6 suppliers)
IUPAC Name: (1S,2S)-2-aminocycloheptan-1-ol | CAS Registry Number: 145166-04-7
Synonyms: (1S,2S)-2-Aminocycloheptanol, SCHEMBL4286831, ZINC34179246, AKOS027398113, AK437512, (1S,2S)-trans-2-Aminocycloheptanol, >=99% (GC)
Molecular Formula: | C7H15NO | Molecular Weight: | 129.203 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZWOFTVSNNFYPAB-BQBZGAKWSA-N
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(2 suppliers)
IUPAC Name: (1S,2S)-2-ethyl-3-methylidenecycloheptan-1-ol | CAS Registry Number: 678144-56-4
Synonyms: Cycloheptanol,2-ethyl-3-methylene-, -
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GNIVLOQTIHTAJD-UWVGGRQHSA-N
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(4 suppliers)
IUPAC Name: 2-ethynylcycloheptan-1-ol | CAS Registry Number: 79894-69-2
Synonyms: NSC644325, 2-Ethynylcycloheptanol, AC1LAUBP, Cycloheptanol,2-ethynyl-, 2-ethynylcycloheptan-1-ol, CTK9A5226
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: XHVALGTUZARLIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(dimethylamino)cycloheptan-1-ol | CAS Registry Number: 500564-22-7
Synonyms: AC1L9KJH, 3-(Dimethylamino)cycloheptanol, 3-(dimethylamino)cycloheptan-1-ol, AKOS027408482, AK451557, OR274138
Molecular Formula: | C9H19NO | Molecular Weight: | 157.257 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JDQGYVNCZXKAAY-UHFFFAOYSA-N
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(0 suppliers) | |
(5 suppliers)
IUPAC Name: (1S,4R)-4-aminocycloheptan-1-ol | CAS Registry Number: 760158-03-0
Synonyms: Cycloheptanol,4-amino-, -, SCHEMBL3206188, (+/-)-Cis-4-aminocycloheptanol, SDTKRRSCXYJDFE-RQJHMYQMSA-N, AKOS006347359
Molecular Formula: | C7H15NO | Molecular Weight: | 129.200100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: SDTKRRSCXYJDFE-RQJHMYQMSA-N
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(2 suppliers)
IUPAC Name: cycloheptyl propanoate | CAS Registry Number: 656826-93-6
Synonyms: Cycloheptanol,propanoate, SCHEMBL1595662
Molecular Formula: | C10H18O2 | Molecular Weight: | 170.248720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HGMZAXNHGAJOSO-UHFFFAOYSA-N
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(31 suppliers)
IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1,4-dioxaspiro[4.6]undecane | CAS Registry Number: 184-26-9
Synonyms: 1,4-Dioxaspiro[4.6]undecane, NSC255303, CID318582
Molecular Formula: | C9H16O2 | Molecular Weight: | 156.222140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AMPMQYWLGNLUQN-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: N-cycloheptylidenehydroxylamine | CAS Registry Number: 2158-31-8
Synonyms: cycloheptanone oxime, Cycloheptanone, oxime, Suberoxime, CHEBI:251037, MolPort-005-312-676, NSC80656, CID137457, ZINC04896574, TC-069738, C1543, EN300-39213, InChI=1/C7H13NO/c9-8-7-5-3-1-2-4-6-7/h9H,1-6H
Molecular Formula: | C7H13NO | Molecular Weight: | 127.184220 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OENGSNXUALAIFP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,6,6-tetramethyl-7-(2-methylprop-2-enoxy)cycloheptan-1-one | CAS Registry Number: 88292-17-5
Synonyms: AGN-PC-00L52J, CTK3B4577
Molecular Formula: | C15H26O2 | Molecular Weight: | 238.365740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OGNJVRSTPFFQCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2,7,7-tetramethylcycloheptan-1-one | CAS Registry Number: 64342-79-6
Synonyms: AGN-PC-00LHQ3, SureCN3129262, CTK2A6122
Molecular Formula: | C11H20O | Molecular Weight: | 168.275900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JLKIAKRBHSJJCQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2,2,7,7-tetramethylcycloheptylidene)hydrazine | CAS Registry Number: 89050-80-6
Synonyms: ACMC-20lh0p, AGN-PC-00LHQ5, CTK3A2324
Molecular Formula: | C11H22N2 | Molecular Weight: | 182.305780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PEMSDOJSARITKD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2,2-diethoxycycloheptan-1-one | CAS Registry Number: 98015-56-6
Synonyms: ACMC-20m1yf, AGN-PC-00MOAI, CTK3F1793
Molecular Formula: | C11H20O3 | Molecular Weight: | 200.274700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZPMAHWDWUCVLRY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,2-dimethoxycycloheptan-1-one | CAS Registry Number: 89874-31-7
Synonyms: ACMC-20lrhn, SureCN12499996, AGN-PC-00L936, CTK2I9094
Molecular Formula: | C9H16O3 | Molecular Weight: | 172.221540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RJGDZXBTGLYZIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,2-dimethyl-6-methylidenecycloheptylidene)hydroxylamine | CAS Registry Number: 106577-11-1
Synonyms: ACMC-20ma8n, CTK0D7189
Molecular Formula: | C10H17NO | Molecular Weight: | 167.248080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OQNDGEXVUFGPEX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S,3R)-2,3-dimethylcycloheptan-1-one | CAS Registry Number: 34759-52-9
Synonyms: CTK1B7464
Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XOFXPPMXTKZMRD-SFYZADRCSA-N
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(1 supplier)
IUPAC Name: 2,5,5-trimethylcycloheptan-1-one | CAS Registry Number: 95242-32-3
Synonyms: ACMC-20lzk2, CTK3G8963
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AIBFAKCQMKUFHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,6,6-trimethylcycloheptan-1-one | CAS Registry Number: 4436-59-3
Synonyms: SureCN713488, AGN-PC-001TQ5, CTK1D2473
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZACLMVYBDSHRDN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,7-dibenzylidenecycloheptan-1-one | CAS Registry Number: 62085-48-7
Synonyms: 2,7-Dibenzylidenecycloheptanone, AC1L2RR2, SureCN3263387, CTK2C7589, CTK9A5744, 2,7-dibenzylidenecycloheptan-1-one, NCI60_017326
Molecular Formula: | C21H20O | Molecular Weight: | 288.382900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CDWCNIVDIALVDN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-bis[(4-azidophenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 31717-76-7
Synonyms: CTK1B2678
Molecular Formula: | C21H18N6O | Molecular Weight: | 370.407220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HFNMSYHMIKJZDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-bis[(4-chlorophenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 70552-81-7
Synonyms: 2,7-bis[(4-chlorophenyl)methylene]cycloheptanone, AC1NOV93, SureCN11841756, CTK2H4757, MCULE-7792078319, 2,7-bis[(4-chlorophenyl)methylidene]cycloheptan-1-one
Molecular Formula: | C21H18Cl2O | Molecular Weight: | 357.273020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UCSHRMNXAAOYQG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,7-bis[(4-hydroxyphenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 134270-03-4
Synonyms: ACMC-20mvab, AGN-PC-0071R8, CTK0F4464
Molecular Formula: | C21H20O3 | Molecular Weight: | 320.381700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OZSTVAGLOMYPML-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,7-bis[(4-methoxyphenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 4246-85-9
Synonyms: CTK1D3189
Molecular Formula: | C23H24O3 | Molecular Weight: | 348.434860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RZRQKHSVCIFCKH-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,7-bis[3-(dimethylamino)prop-2-enylidene]cycloheptan-1-one | CAS Registry Number: 66278-07-7
Synonyms: CTK1I0496
Molecular Formula: | C17H26N2O | Molecular Weight: | 274.401140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CWXRLHZTPZEWOX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier) | |
(1 supplier)
IUPAC Name: 2-(1,3-benzodithiol-2-yl)cycloheptan-1-one | CAS Registry Number: 112146-02-8
Synonyms: ACMC-20mfm3, AGN-PC-00NY48, CTK0D2567
Molecular Formula: | C14H16OS2 | Molecular Weight: | 264.406240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZKRJPXMXBHHIBG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-1-en-2-ylcycloheptan-1-one | CAS Registry Number: 918875-43-1
Synonyms: CTK3H5404, Cycloheptanone, 2-(1-methylethenyl)-
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OKPIVKGFRSJJAF-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-propan-2-ylcycloheptan-1-one | CAS Registry Number: 20036-72-0
Synonyms: 2-Isopropylcycloheptanone, SCHEMBL2690167, MolPort-013-899-316, NABXJCRMBVOBFI-UHFFFAOYSA-N, 2-(propan-2-yl)cycloheptan-1-one, AKOS011898128
Molecular Formula: | C10H18O | Molecular Weight: | 154.253 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NABXJCRMBVOBFI-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 5-ethoxy-2,3-dihydro-1H-indole | CAS Registry Number: 926230-50-4
Synonyms: AGN-PC-015PN0, 5-ethoxy-2,3-dihydro-1H-indole, 1h-indole,5-ethoxy-2,3-dihydro-, AKOS002433800, KB-264027
Molecular Formula: | C10H13NO | Molecular Weight: | 163.216320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WSNGNNNFEIIEOG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octa-2,7-dienylcycloheptan-1-one | CAS Registry Number: 89869-11-4
Synonyms: ACMC-20lrfw, CTK2I9149
Molecular Formula: | C15H24O | Molecular Weight: | 220.350460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HOGDDTIYLYUZHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-bromophenyl)cycloheptan-1-one | CAS Registry Number: 823787-23-1
Synonyms: CTK3E0334, Cycloheptanone, 2-(2-bromophenyl)-
Molecular Formula: | C13H15BrO | Molecular Weight: | 267.161600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WLTNZVINUCENTB-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-methyl-2-nitropropyl)cycloheptan-1-one | CAS Registry Number: 89718-58-1
Synonyms: ACMC-20lpgt, AGN-PC-00L9S1, CTK2J1704
Molecular Formula: | C11H19NO3 | Molecular Weight: | 213.273460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: INOJOROMDAEXAH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxohexyl)cycloheptan-1-one | CAS Registry Number: 89506-37-6
Synonyms: ACMC-20lmx2, AGN-PC-00L1HH, CTK2J4890
Molecular Formula: | C13H22O2 | Molecular Weight: | 210.312580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HKOSBNIAPRTRBR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxopentyl)cycloheptan-1-one | CAS Registry Number: 89506-36-5
Synonyms: ACMC-20lmx1, AGN-PC-00L1HG, CTK2J4891
Molecular Formula: | C12H20O2 | Molecular Weight: | 196.286000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WBSGYIZISVVYAK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(2-oxopropyl)cycloheptan-1-one | CAS Registry Number: 61154-45-8
Synonyms: 2-Acetonylcycloheptanone, AC1LBNL1, SureCN1978465, CTK2E6062, 2-(2-oxopropyl)cycloheptan-1-one, AG-J-07193
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UJSZNPKZSFYPBL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-pyridin-2-ylselanylcycloheptan-1-one | CAS Registry Number: 82998-13-8
Synonyms: AGN-PC-00K7PX, CTK2I6400
Molecular Formula: | C12H15NOSe | Molecular Weight: | 268.213600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KXGFTWWWRZYTTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(3-bromopropyl)cycloheptan-1-one | CAS Registry Number: 62547-86-8
Synonyms: AGN-PC-00KO4S, CTK2B7604
Molecular Formula: | C10H17BrO | Molecular Weight: | 233.145380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SQBWYPDAEPNORV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2-oxocycloheptyl) acetate | CAS Registry Number: 19347-07-0
Synonyms: 2-Oxocycloheptyl acetate, AC1LBG0Q, (2-oxocycloheptyl) acetate, CTK0E1217, AG-K-93446
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RFXWFERXMBIZEI-UHFFFAOYSA-N
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