PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: cyclopropyl(morpholin-2-yl)methanone | CAS Registry Number: 1228748-76-2
Synonyms: SCHEMBL8284870, AKOS026727842, EN300-135084
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.190 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DKYJGCAZSUHWLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: cyclopropyl(morpholin-2-yl)methanone;2,2,2-trifluoroacetic acid | CAS Registry Number: 1803585-99-0
Synonyms: 2-cyclopropanecarbonylmorpholine, trifluoroacetic acid, 2-cyclopropanecarbonylmorpholine; trifluoroacetic acid, NE34128, Z2255626859
Molecular Formula: | C10H14F3NO4 | Molecular Weight: | 269.220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NVBIXRLZBBVYAA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(cyclopropanecarbonyl)spiro[4.4]nonan-4-one | CAS Registry Number: 1881278-65-4
Molecular Formula: | C13H18O2 | Molecular Weight: | 206.280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GKXCHSHHHAMWHO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(cyclopropylsulfonylamino)acetic acid | CAS Registry Number: 1203136-68-8
Synonyms: 2-cyclopropanesulfonamidoacetic acid, N-(cyclopropylsulfonyl)glycine, ZINC38478421, AKOS006333606, F2190-0725
Molecular Formula: | C5H9NO4S | Molecular Weight: | 179.200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: QTMNIIUWFRENLZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(cyclopropylsulfonylamino)benzoic acid | CAS Registry Number: 1203008-73-4
Synonyms: 2-cyclopropanesulfonamidobenzoic acid, ZINC38478425, AKOS013879177, 2-[(cyclopropylsulfonyl)amino]benzoic acid, F2190-0729, Z1686561523
Molecular Formula: | C10H11NO4S | Molecular Weight: | 241.270 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FQDKWAZAHBVUAD-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: cycloprop-2-en-1-amine | CAS Registry Number: 111395-78-9
Synonyms: ACMC-20mebb, SureCN3676206, CTK0D3965
Molecular Formula: | C3H5N | Molecular Weight: | 55.078500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: CMHYJNFHPVASSE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: cycloprop-2-en-1-imine | CAS Registry Number: 31589-17-0
Synonyms: SureCN2472665, CTK1C5720
Molecular Formula: | C3H3N | Molecular Weight: | 53.062620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GDCWKHRALXKCRI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylcycloprop-2-en-1-ol | CAS Registry Number: 139909-58-3
Synonyms: ACMC-20mza2, SureCN12693418, CTK0F1787
Molecular Formula: | C4H6O | Molecular Weight: | 70.089840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MEVYPPZLRYMYHQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: cycloprop-2-en-1-one | CAS Registry Number: 2961-80-0
Synonyms: 2-Cyclopropen-1-one, cycloprop-2-en-1-one, 1-cycloprop-2-enone, AC1L3BCP, SureCN722089, CTK1A5127, FT-0656921, InChI=1/C3H2O/c4-3-1-2-3/h1-2, A819977, S14-1288
Molecular Formula: | C3H2O | Molecular Weight: | 54.047380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GGRQLKPIJPFWEZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxy]cycloprop-2-en-1-one | CAS Registry Number: 66478-67-9
Synonyms: SureCN8723746, AGN-PC-00L52S, CTK1H9996
Molecular Formula: | C11H18O3 | Molecular Weight: | 198.258820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CLYHRQADKDKLAB-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3-bis(2,4-dimethylphenyl)cycloprop-2-en-1-one | CAS Registry Number: 60598-10-9
Synonyms: SureCN11588315, CTK2E9854
Molecular Formula: | C19H18O | Molecular Weight: | 262.345620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YBTWMWYKWCZKJR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(2,5-dimethylphenyl)cycloprop-2-en-1-one | CAS Registry Number: 52033-79-1
Synonyms: SureCN10841520, CTK1G3565
Molecular Formula: | C19H18O | Molecular Weight: | 262.345620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZCGQKIMKRDUVQF-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-bis(4-methoxyphenyl)cycloprop-2-en-1-one | CAS Registry Number: 25361-94-8
Synonyms: SureCN10844436, CTK0J4132
Molecular Formula: | C17H14O3 | Molecular Weight: | 266.291260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NPOLTJNFAQNEAA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-bis(dimethylamino)cycloprop-2-en-1-one | CAS Registry Number: 50338-18-6
Synonyms: CTK1G6950, 2,3-bis(dimethylamino)-2-cyclopropen-1-one, 2,3-bis(dimethylamino)-cycloprop-2-en-1-one
Molecular Formula: | C7H12N2O | Molecular Weight: | 140.182980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PNVAMADMHHFLTM-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-diethylcycloprop-2-en-1-one | CAS Registry Number: 65864-10-0
Synonyms: CTK1I1514
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPDMXWZPFBYLLQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-difluorocycloprop-2-en-1-one | CAS Registry Number: 61486-72-4
Synonyms: AGN-PC-001G5S, CTK2D8989
Molecular Formula: | C3F2O | Molecular Weight: | 90.028306 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RXKJNYIJXREFHQ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3-dimethylcycloprop-2-en-1-one | CAS Registry Number: 4883-98-1
Synonyms: 2,3-dimethylcycloprop-2-en-1-one, 2-cyclopropen-1-one, 2,3-dimethyl-, AC1LD53A, SureCN9998974, CTK1D1151, InChI=1/C5H6O/c1-3-4(2)5(3)6/h1-2H
Molecular Formula: | C5H6O | Molecular Weight: | 82.100540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XIYGCXBJAGGQCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-(2,3-diphenylcycloprop-2-en-1-ylidene)hydroxylamine | CAS Registry Number: 2569-99-5
Synonyms: CTK0J3826
Molecular Formula: | C15H11NO | Molecular Weight: | 221.253940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: SYVUJOHMKXDHSM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]-3-propan-2-ylcycloprop-2-en-1-one | CAS Registry Number: 111870-15-6
Synonyms: ACMC-20meze, AGN-PC-0002IT, CTK0D3276
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: INIRZIQROUAKQV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-tert-butyl-3-(2,2-dimethylpropyl)cycloprop-2-en-1-one | CAS Registry Number: 61255-47-8
Synonyms: CTK2E3982
Molecular Formula: | C12H20O | Molecular Weight: | 180.286600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ROMHJWNKBITULN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-3-propan-2-ylcycloprop-2-en-1-one | CAS Registry Number: 69425-02-1
Synonyms: CTK1J1109
Molecular Formula: | C12H12O | Molecular Weight: | 172.223080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SYILSFZGLKKVDY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-(2-methoxyphenyl)-3-(4-methoxyphenyl)cycloprop-2-en-1-one | CAS Registry Number: 79622-01-8
Synonyms: CTK2G3987
Molecular Formula: | C17H14O3 | Molecular Weight: | 266.291260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XSEJCWYELLFQCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 23074-46-6
Synonyms: SureCN10967156, CTK0J5865
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWIIPRYMQRDLQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(diethylamino)-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 717-78-2
Synonyms: CTK2H3332
Molecular Formula: | C13H15NO | Molecular Weight: | 201.264300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKCOXROIGZIQNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(dimethylamino)-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 61077-46-1
Synonyms: CTK2E7512
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRWHEHKUIGJBKG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methoxyphenyl)-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 85456-46-8
Synonyms: CTK3C8767
Molecular Formula: | C16H12O2 | Molecular Weight: | 236.265280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HNAYJCAGJFUJCC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-methylsulfanylphenyl)-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 531548-41-1
Synonyms: CTK1E4042, 2-Cyclopropen-1-one, 2-[4-(methylthio)phenyl]-3-phenyl-
Molecular Formula: | C16H12OS | Molecular Weight: | 252.330880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QITARFSHADMTOQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[di(propan-2-yl)amino]-3-(4-nitrophenyl)cycloprop-2-en-1-one | CAS Registry Number: 65612-09-1
Synonyms: CTK1I2287
Molecular Formula: | C15H18N2O3 | Molecular Weight: | 274.315020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: AYPMKKVLSYJRLX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[di(propan-2-yl)amino]-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 61077-48-3
Synonyms: SureCN11668545, CTK2E7511
Molecular Formula: | C15H19NO | Molecular Weight: | 229.317460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OVECCRSTTDTGRT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-aminocycloprop-2-en-1-one | CAS Registry Number: 59039-22-4
Synonyms: SureCN722291, CTK1E8292
Molecular Formula: | C3H3NO | Molecular Weight: | 69.062020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MVPPTXIRHYBCBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-cyclopropyl-3-[dichloro(cyclopropyl)methyl]cycloprop-2-en-1-one | CAS Registry Number: 62688-80-6
Synonyms: CTK2B4289
Molecular Formula: | C10H10Cl2O | Molecular Weight: | 217.091800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ORGMBBWXAHKXKA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 5909-87-5
Synonyms: CTK1D9683
Molecular Formula: | C11H10O | Molecular Weight: | 158.196500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTEVWDKWTZZNGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-hydroxycycloprop-2-en-1-one | CAS Registry Number: 29910-94-9
Synonyms: CTK0I4404
Molecular Formula: | C3H2O2 | Molecular Weight: | 70.046780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWQDNWZSZSVILL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-anilino-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 137124-25-5
Synonyms: ACMC-20mwga, CTK0B9244
Molecular Formula: | C15H11NO | Molecular Weight: | 221.253940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QWXVJPZARGAKEE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2,3-bis(prop-1-ynyl)cycloprop-2-en-1-one | CAS Registry Number: 125358-15-8
Synonyms: CTK8G7304, 2,3-di(1-propynyl)-2-cyclopropen-1-one, 2,3-di(prop-1-ynyl)-cycloprop-2-en-1-one, 2-Cyclopropen-1-one, 2,3-di-1-propynyl- (9CI), InChI=1/C9H6O/c1-3-5-7-8(6-4-2)9(7)10/h1-2H
Molecular Formula: | C9H6O | Molecular Weight: | 130.146 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGIFJICYHJBFAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dicyclopropylcycloprop-2-en-1-one | CAS Registry Number: 42152-37-4
Synonyms: AC1L3LEL, 2,3-dicyclopropylcycloprop-2-en-1-one, 2-Cyclopropen-1-one, 2,3-dicyclopropyl-
Molecular Formula: | C9H10O | Molecular Weight: | 134.175100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CTRSTBVQNSBYLE-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-amino-1-hydroxy-3-methylbutyl)cycloprop-2-en-1-one | CAS Registry Number: 168074-26-8
Synonyms: GCZZDBFOFOJQBZ-UHFFFAOYSA-N, 2-Cyclopropen-1-one, 2-(2-amino-1-hydroxy-3-methylbutyl)-
Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.197 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: GCZZDBFOFOJQBZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(hydroxymethyl)-3-(1-hydroxypropyl)cycloprop-2-en-1-one | CAS Registry Number: 131333-91-0
Synonyms: CTK8G7953, 2-Cyclopropen-1-one,2- -3- -
Molecular Formula: | C7H10O3 | Molecular Weight: | 142.152500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WYOKLKHIRRPTMA-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-butyl-3-(hydroxymethyl)cycloprop-2-en-1-one | CAS Registry Number: 131333-89-6
Synonyms: 2-Cyclopropen-1-one, 2-butyl-3-(hydroxymethyl)- (9CI)
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.182 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: LAWBPJUOWSBFAP-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-ethoxy-3-(2,4,6-trimethylphenyl)cycloprop-2-en-1-one | CAS Registry Number: 156336-44-6
Synonyms: 2-Ethoxy-3-mesitylcycloprop-2-enone, AKOS027399101, AK438784, 2-Ethoxy-3-(2,4,6-trimethylphenyl)-2-cyclopropen-1-one
Molecular Formula: | C14H16O2 | Molecular Weight: | 216.280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAJJVJCAEWXCKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-3-(2-methoxyphenyl)cycloprop-2-en-1-one | CAS Registry Number: 156336-55-9
Synonyms: AKOS027399103, AK438786, 2-Ethoxy-3-(2-methoxyphenyl)cycloprop-2-enone
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.225 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GAOHTWMKGLNNQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxy-3-(4-methoxyphenyl)cycloprop-2-en-1-one | CAS Registry Number: 156336-51-5
Synonyms: AKOS027399102, AK438785, 2-Ethoxy-3-(4-methoxyphenyl)cycloprop-2-enone, 2-Ethoxy-3-(4-methoxyphenyl)-2-cyclopropen-1-one
Molecular Formula: | C12H12O3 | Molecular Weight: | 204.225 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JOZUGWZTEPWYIY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-3-phenylcycloprop-2-en-1-one | CAS Registry Number: 26307-30-2
Synonyms: STK260829, 2-methyl-3-phenylcycloprop-2-en-1-one, AC1L3IQB, MolPort-002-989-098, BBL005807, ZINC06068885, AKOS005424456, MCULE-3292859946, 2-Cyclopropen-1-one, 2-methyl-3-phenyl-
Molecular Formula: | C10H8O | Molecular Weight: | 144.169920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WVLSTTXXRJZADV-UHFFFAOYSA-N
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(0 suppliers) | |