| PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 2,2,4,4-tetradeuteriocyclobutan-1-one | CAS Registry Number: 13221-54-0
| Molecular Formula: | C4H6O | Molecular Weight: | 74.114487 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SHQSVMDWKBRBGB-RRVWJQJTSA-N
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(4 suppliers)
IUPAC Name: cyclobutene | CAS Registry Number: 822-35-5
Synonyms: Cyclobutene, 1-Cyclobutene, CHEBI:51206, CID69972, EINECS 212-496-8, S14-0953, InChI=1/C4H6/c1-2-4-3-1/h1-2H,3-4H
| Molecular Formula: | C4H6 | Molecular Weight: | 54.090440 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CFBGXYDUODCMNS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3,3,4,4-hexafluorocyclobutene | CAS Registry Number: 143504-88-5
Synonyms: Hexafluorocyclobutene, CYCLOBUTENE, HEXAFLUORO-, Perfluorocyclobutene, 1,2,3,3,4,4-Hexafluorocyclobutene, 697-11-0, EINECS 211-803-2, AG-G-71679, BRN 2047158, ACMC-1AWHT, AC1L20BD, CTK0B4506, MolPort-001-775-619, PC4671, SBB087559, AKOS006229584, 1,2,3,3,4,4-hexafluorocyclobut-1-ene, KB-52398, LS-55935, 1,2,3,3,4,4-hexakis(fluoranyl)cyclobutene, 4-05-00-00208 (Beilstein Handbook Reference)
| Molecular Formula: | C4F6 | Molecular Weight: | 162.033219 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QVHWOZCZUNPZPW-UHFFFAOYSA-N
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IUPAC Name: 1,2,3-trimethyl-4-methylidenecyclobutene | CAS Registry Number: 35418-79-2
Synonyms: AGN-PC-00M0GL, CTK1B0577
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UIUQMFWWACHPSG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2-dichlorocyclobutene | CAS Registry Number: 160977-30-0
Synonyms: CTK0E6589
| Molecular Formula: | C4H4Cl2 | Molecular Weight: | 122.980560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SCKHIBMTSKZHQF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,3,4,4-pentafluoro-2-(1,2,2,2-tetrafluoroethyl)cyclobutene | CAS Registry Number: 61898-36-0
Synonyms: CTK2D0536
| Molecular Formula: | C6HF9 | Molecular Weight: | 244.057769 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: RHJWLZLXFPHOAX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,3,4,4-pentafluoro-2-prop-2-enoxycyclobutene | CAS Registry Number: 65361-33-3
Synonyms: CTK1I2871
| Molecular Formula: | C7H5F5O | Molecular Weight: | 200.106016 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JVWKPZPYUFBDEU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)cyclobutane | CAS Registry Number: 68252-06-2
Synonyms: CTK1J2365
| Molecular Formula: | C8F12 | Molecular Weight: | 324.066438 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: SLFYQMTUBVEDBT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,3,4,4-pentafluoro-2-(1,1,2,2,2-pentafluoroethyl)cyclobutene | CAS Registry Number: 61898-38-2
Synonyms: CTK2D0534
| Molecular Formula: | C6F10 | Molecular Weight: | 262.048232 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 10 |
InChIKey: NXHQVQZLTRXACX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,3-trifluoro-2,4,4-trimethoxycyclobutene | CAS Registry Number: 61682-15-3
Synonyms: CTK2D4811
| Molecular Formula: | C7H9F3O3 | Molecular Weight: | 198.139770 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QQYWREWJAHAJHW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,3,3-trimethylcyclobutene | CAS Registry Number: 16327-39-2
Synonyms: CTK0A9345
| Molecular Formula: | C7H12 | Molecular Weight: | 96.170180 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TUJODTKRRIKQDP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2,2,2-trifluoroethoxy)cyclobutene | CAS Registry Number: 61613-09-0
Synonyms: CTK2D6282
| Molecular Formula: | C6H7F3O | Molecular Weight: | 152.114390 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DQLIWFPDEGUDFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-ethoxyethyl)cyclobutene | CAS Registry Number: 114310-77-9
Synonyms: ACMC-20mk25, AGN-PC-00NYE8, CTK0C7504
| Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KBGDDBDFNSSFMR-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(2-ethoxypropyl)-2-iodocyclobutene | CAS Registry Number: 114644-62-1
Synonyms: ACMC-20mknn, AGN-PC-00O3FI, CTK0C6852
| Molecular Formula: | C9H15IO | Molecular Weight: | 266.119270 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OWTVKVKOKITZSS-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-methylbut-2-enyl)-4-methylidenecyclobutene | CAS Registry Number: 89454-76-2
Synonyms: ACMC-20lmds, AGN-PC-00LI3I, CTK2J5543
| Molecular Formula: | C10H14 | Molecular Weight: | 134.218160 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YYSFAMKGQUCTJU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butyl-2-pentylcyclobutene | CAS Registry Number: 647028-12-4
Synonyms: CTK2A3755, Cyclobutene, 1-butyl-2-pentyl-
| Molecular Formula: | C13H24 | Molecular Weight: | 180.329660 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CGPSMGZOWSRZCP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chlorocyclobutene | CAS Registry Number: 1473-54-7
Synonyms: CTK0B2186
| Molecular Formula: | C4H5Cl | Molecular Weight: | 88.535500 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KFDYVJZZXORXMP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-2,3,3,4,4-pentafluorocyclobutene | CAS Registry Number: 377-94-6
Synonyms: CTK1A9342
| Molecular Formula: | C4ClF5 | Molecular Weight: | 178.487816 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OZTHTGSYTZIRML-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-4-ethoxy-2,3,3-trifluorocyclobutene | CAS Registry Number: 699-77-4
Synonyms: CTK1J0551
| Molecular Formula: | C6H6ClF3O | Molecular Weight: | 186.559450 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: PIOKKMZRLLSPSN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclobutylcyclobutene | CAS Registry Number: 58372-37-5
Synonyms: 1-cyclobutylcyclobutene, AC1LBE6K, 1-Cyclobutyl-1-cyclobutene, CTK1E9904, AG-K-82785
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IOMTYJMCCGAODT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-cyclopropylcyclobutene | CAS Registry Number: 22693-18-1
Synonyms: AGN-PC-009I4F, CTK0J6184
| Molecular Formula: | C7H10 | Molecular Weight: | 94.154300 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YFORMJVYYRWTJI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenylcyclobutene | CAS Registry Number: 58436-36-5
Synonyms: CTK1E9748
| Molecular Formula: | C6H8 | Molecular Weight: | 80.127720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IFXGRVXPSNHLNW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethenyl-2,3,3-trifluorocyclobutene | CAS Registry Number: 2247-96-3
Synonyms: cyclobutene, 1-ethenyl-2,3,3-trifluoro-, 2,3,3-trifluoro-1-vinylcyclobutene, AC1LD0T8, CTK0I8488, 1-ethenyl-2,3,3-trifluorocyclobutene, InChI=1/C6H5F3/c1-2-4-3-6(8,9)5(4)7/h2H,1,3H
| Molecular Formula: | C6H5F3 | Molecular Weight: | 134.099110 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGGMSGVUAHZKPG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-iodo-2-methylcyclobutene | CAS Registry Number: 92144-00-8
Synonyms: ACMC-20lvjp, CTK3G1853
| Molecular Formula: | C5H7I | Molecular Weight: | 194.013550 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: IIAMVVSQXFKVPH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylcyclobutene | CAS Registry Number: 1489-60-7
Synonyms: AC1L39QW, CTK0H9072
| Molecular Formula: | C5H8 | Molecular Weight: | 68.117020 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AVPHQXWAMGTQPF-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methyl-3-prop-1-en-2-ylcyclobutene | CAS Registry Number: 103750-77-2
Synonyms: ACMC-20m6kf, AGN-PC-00N636, CTK0D8367
| Molecular Formula: | C8H12 | Molecular Weight: | 108.180880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YTARYBUHXLSZFO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,1,2,2,3,3,4-heptafluoro-4-[3,3,4,4-tetrafluoro-2-(1,2,2,3,3,4,4-heptafluorocyclobutyl)cyclobuten-1-yl]cyclobutane | CAS Registry Number: 55847-13-7
Synonyms: CTK1E2329
| Molecular Formula: | C12F18 | Molecular Weight: | 486.099658 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 18 |
InChIKey: YIXIMAOOUNOPMK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4,4-tetrafluoro-1-methylcyclobutene | CAS Registry Number: 88469-25-4
Synonyms: ACMC-20la6u, AGN-PC-00NVCM, CTK3B1119
| Molecular Formula: | C5H4F4 | Molecular Weight: | 140.078873 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: NQMSHLVISRYOFM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4,4-tetramethyl-1-propan-2-yl-2-prop-1-en-2-ylcyclobutene | CAS Registry Number: 24346-36-9
Synonyms: AGN-PC-00MAB1, CTK0I7465
| Molecular Formula: | C14H24 | Molecular Weight: | 192.340360 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JDTGOKLHKJFWEY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,3,4-trifluoro-4-methoxy-1,2-dimethylcyclobutene | CAS Registry Number: 61682-14-2
Synonyms: CTK2D4812
| Molecular Formula: | C7H9F3O | Molecular Weight: | 166.140970 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UEXKLQXRZNGRJE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dichlorocyclobutene | CAS Registry Number: 827339-90-2
Synonyms: CTK3D6891
| Molecular Formula: | C4H4Cl2 | Molecular Weight: | 122.980560 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UPIPLUWGOOYSNV-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3,3-dimethylcyclobutene | CAS Registry Number: 16327-38-1
Synonyms: 3,3-dimethylcyclobutene, AC1LC6MZ, 3,3-Dimethyl-1-cyclobutene, CTK0A9346
| Molecular Formula: | C6H10 | Molecular Weight: | 82.143600 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZLUNIANKFULIMZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,4-di(propan-2-yl)cyclobutene | CAS Registry Number: 95627-24-0
Synonyms: ACMC-20m01y, CTK3F3542
| Molecular Formula: | C10H18 | Molecular Weight: | 138.249920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HOTNIJAXCXONCY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: (2S)-2-(3,4-dihydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 30382-18-4
Synonyms: AC1Q6NLT, AC1L4VN5, (2s)-2-(3,4-dihydroxyphenyl)-4-oxo-3,4-dihydro-2h-chromen-7-yl |A-d-glucopyranoside, 2-(3,4-Dihydroxyphenyl)-7-(beta-D-glucopyranosyloxy)-2,3-dihydro-4H-1-benzopyran-4-one, (2S)-2-(3,4-dihydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one
| Molecular Formula: | C21H22O10 | Molecular Weight: | 434.397 [g/mol] | | H-Bond Donor: | 6 | H-Bond Acceptor: | 10 |
InChIKey: AWENDZQUFCJISN-ZRWXNEIDSA-N
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(0 suppliers)
IUPAC Name: (3S,4R)-3,4-dimethoxycyclobutene | CAS Registry Number: 67520-63-2
Synonyms: CTK1H7570
| Molecular Formula: | C6H10O2 | Molecular Weight: | 114.142400 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWRDSXDCNJZDLZ-OLQVQODUSA-N
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(0 suppliers)
IUPAC Name: 3-tert-butyl-3-methoxycyclobutene | CAS Registry Number: 113747-60-7
Synonyms: ACMC-20miye, AGN-PC-0008F3, CTK0C8755
| Molecular Formula: | C9H16O | Molecular Weight: | 140.222740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VSKZHTKMOFHJLY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-(trifluoromethyl)cyclobutene | CAS Registry Number: 123812-84-0
Synonyms: ACMC-20mqsu, CTK0C2740
| Molecular Formula: | C5H5F3 | Molecular Weight: | 122.088410 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZNKQWVKCVCPKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-1,2,3-tritert-butyl-4-(trichloromethyl)cyclobutene | CAS Registry Number: 60921-42-8
Synonyms: CTK2E8653
| Molecular Formula: | C17H28BrCl3 | Molecular Weight: | 418.667220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: BDGKJFAGOJXVLC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-chloro-1,2,3-trimethyl-4-methylidenecyclobutene | CAS Registry Number: 90002-77-0
Synonyms: ACMC-20lsmx, CTK3G7211
| Molecular Formula: | C8H11Cl | Molecular Weight: | 142.625940 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: TWZLHDRFKVUAJG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1,2,3-tritert-butyl-3-chloro-4-(trichloromethyl)cyclobutene | CAS Registry Number: 60921-41-7
Synonyms: CTK2E8654
| Molecular Formula: | C17H28Cl4 | Molecular Weight: | 374.216220 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: AADSBUBNNXIPLB-UHFFFAOYSA-N
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