PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: 1-but-2-enoxy-3-methylbuta-1,3-diene | CAS Registry Number: 89502-54-5
Synonyms: ACMC-20lmuo, CTK2J4974
Molecular Formula: | C9H14O | Molecular Weight: | 138.206860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: WDHZSVSKPJUGJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-butylselanyl-1-chlorobuta-1,3-diene | CAS Registry Number: 62807-63-0
Synonyms: CTK2B1941
Molecular Formula: | C8H13ClSe | Molecular Weight: | 223.601820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: SNOHEAVMNMJIFN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-butylsulfanyl-1,4-dichloro-2,4-dinitrobuta-1,3-diene | CAS Registry Number: 160253-15-6
Synonyms: CTK0E6752
Molecular Formula: | C8H10Cl2N2O4S | Molecular Weight: | 301.147000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RQYZCGCLHKZJSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-ethylsulfanylbuta-1,3-diene | CAS Registry Number: 10574-85-3
Synonyms: CTK0D7369, CTK1F8475, 1,3-Butadiene, 1-(ethylthio)-, (E)-, 54637-95-5
Molecular Formula: | C6H10S | Molecular Weight: | 114.208600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUJACFFDWQVEPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethylsulfanylbuta-1,3-diene | CAS Registry Number: 54637-95-5
Synonyms: 1,3-Butadiene, 1-(ethylthio)-, CTK0D7369, CTK1F8475, 10574-85-3
Molecular Formula: | C6H10S | Molecular Weight: | 114.208600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HUJACFFDWQVEPL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methylsulfanylbuta-1,3-diene | CAS Registry Number: 39198-70-4
Synonyms: CTK0E7682, CTK1B4175, 1,3-Butadiene, 1-(methylthio)-, (Z)-, 15520-61-3
Molecular Formula: | C5H8S | Molecular Weight: | 100.182020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEENQOXXWHCDCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methylsulfanylbuta-1,3-diene | CAS Registry Number: 15520-61-3
Synonyms: CTK0E7682, CTK1B4175, 1,3-Butadiene, 1-(methylthio)-, (E)-, 39198-70-4
Molecular Formula: | C5H8S | Molecular Weight: | 100.182020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FEENQOXXWHCDCN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-methyl-1-(2-methylbut-3-en-2-yloxy)buta-1,3-diene | CAS Registry Number: 89502-52-3
Synonyms: ACMC-20lmum, CTK2J4976
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFBWNOMDIORRHZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-1,3-dienylsulfanyl-2-methylpropane | CAS Registry Number: 52752-59-7
Synonyms: AGN-PC-00KZK8, CTK1G2147, 1,3-Butadiene, 1-[(1,1-dimethylethyl)thio]-
Molecular Formula: | C8H14S | Molecular Weight: | 142.261760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYGZTMBTHAIFPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-propan-2-ylsulfanylbuta-1,3-diene | CAS Registry Number: 88017-34-9
Synonyms: AGN-PC-00KZK7, CTK3B9767, 1,3-Butadiene, 1-[(1-methylethyl)thio]-
Molecular Formula: | C7H12S | Molecular Weight: | 128.235180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CKTOFLRNHSXLQS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromobuta-1,3-diene | CAS Registry Number: 89567-73-7
Synonyms: TRANS-1-BROMO-1,3-BUTADIENE, ACMC-20lnsi, CTK2I1301
Molecular Formula: | C4H5Br | Molecular Weight: | 132.986500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LKNKAEWGISYACD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-1,2,4,4-tetrachlorobuta-1,3-diene | CAS Registry Number: 70805-70-8
Synonyms: CTK2G2854
Molecular Formula: | C4HBrCl4 | Molecular Weight: | 270.766740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PUIVWDYMQNWCRR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-1,2,4,4-tetrachloro-3-nitrobuta-1,3-diene | CAS Registry Number: 179049-09-3
Synonyms: 1-bromo-1,2,4,4-tetrachloro-3-nitrobuta-1,3-diene, AC1L8REP, CTK0E3350, CTK8C9571, NCI60_027909, 1,3-Butadiene, 1-bromo-1,2,4,4-tetrachloro-3-nitro-, (1E)-
Molecular Formula: | C4BrCl4NO2 | Molecular Weight: | 315.764300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GSJNCTPODOZYHV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chlorobuta-1,3-diene | CAS Registry Number: 10033-99-5
Synonyms: 50855-96-4, 1,3-Butadiene, chloro-, CTK0G8922, CTK1G5936, AG-G-30858
Molecular Formula: | C4H5Cl | Molecular Weight: | 88.535500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PCPYTNCQOSFKGG-UHFFFAOYSA-N
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IUPAC Name: 1-chloro-1-ethylselanylbuta-1,3-diene | CAS Registry Number: 62807-61-8
Synonyms: CTK2B1943
Molecular Formula: | C6H9ClSe | Molecular Weight: | 195.548660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: XAPFQAKSEKFBMN-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-1-methylselanylbuta-1,3-diene | CAS Registry Number: 62807-60-7
Synonyms: CTK2B1944
Molecular Formula: | C5H7ClSe | Molecular Weight: | 181.522080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: JHOUZYCOXWOECB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-chloro-1-propylselanylbuta-1,3-diene | CAS Registry Number: 62807-62-9
Synonyms: CTK2B1942
Molecular Formula: | C7H11ClSe | Molecular Weight: | 209.575240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WHDLJYHAALPJTR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-2-(methoxymethyl)buta-1,3-diene | CAS Registry Number: 55159-56-3
Synonyms: CTK1F7384
Molecular Formula: | C6H9ClO | Molecular Weight: | 132.588060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZSTYMNKJNULQGE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-chloro-3-methylbuta-1,3-diene | CAS Registry Number: 51034-46-9
Synonyms: CTK1E5410
Molecular Formula: | C5H7Cl | Molecular Weight: | 102.562080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RHCFCHADDXGWJE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxybuta-1,3-diene | CAS Registry Number: 5614-32-4
Synonyms: 19774-35-7, CTK0E0714, CTK1F5229, CTK4E2268, 1,3-Butadiene, 1-ethoxy-, (E)-, AG-E-44392, 1,3-Butadiene,1-ethoxy-, (Z)- (9CI), Ether,1,3-butadienyl ethyl, (Z)- (8CI); cis-1-Ethoxy-1,3-butadiene, 19774-34-6
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDVKFLIDEBQMNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethoxybuta-1,3-diene | CAS Registry Number: 19774-34-6
Synonyms: 19774-35-7, 1,3-Butadiene, 1-ethoxy-, CTK0E0714, CTK1F5229, CTK4E2268, AG-E-44392, 1,3-Butadiene,1-ethoxy-, (Z)- (9CI), Ether,1,3-butadienyl ethyl, (Z)- (8CI); cis-1-Ethoxy-1,3-butadiene, 5614-32-4
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LDVKFLIDEBQMNX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-fluorobuta-1,3-diene | CAS Registry Number: 692-44-4
Synonyms: AGN-PC-007WQG, CTK1B6770, CTK1J1291, 1,3-Butadiene, 1-fluoro-, (Z)-, 35694-21-4
Molecular Formula: | C4H5F | Molecular Weight: | 72.080903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGPWAITWXGQPMD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluorobuta-1,3-diene | CAS Registry Number: 35694-21-4
Synonyms: 1,3-Butadiene, 1-fluoro-, AGN-PC-007WQG, CTK1B6770, CTK1J1291, 692-44-4
Molecular Formula: | C4H5F | Molecular Weight: | 72.080903 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: IGPWAITWXGQPMD-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-methoxybuta-1,3-diene | CAS Registry Number: 19774-38-0
Synonyms: 1-Methoxy-1,3-butadiene, 3036-66-6, ACMC-1AFQY, AC1L2BKL, 1-methoxybuta-1,3-diene, 1,3-Butadiene,1-methoxy-, M12002_ALDRICH, CTK0E0713, CTK4G5062, AG-E-99969, Ether,1,3-butadienyl methyl (6CI,7CI,8CI); 1,3-Butadienyl methyl ether;1-Methoxy-1,3-butadiene; 1-Methoxybutadiene; 4-Methoxy-1,3-butadiene; NSC 9182
Molecular Formula: | C5H8O | Molecular Weight: | 84.116420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KOCUMXQOUWPSLK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-methoxy-3-methylbuta-1,3-diene | CAS Registry Number: 54717-57-6
Synonyms: CTK1F8345
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CEQACJSYZXQWRM-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dibromobuta-1,3-diene | CAS Registry Number: 34994-48-4
Synonyms: 2,3-dibromo-1,3-butadiene, SCHEMBL465955
Molecular Formula: | C4H4Br2 | Molecular Weight: | 211.884 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GVTJVTFUVRQJKK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dichlorobuta-1,3-diene | CAS Registry Number: 68441-57-6
Synonyms: 2,3-DICHLOROBUTA-1,3-DIENE, 1,3-Butadiene, 2,3-dichloro-, 2,3-Dichlorobutadiene, BRN 1698807, 2,3-Dichlorobutadiene-1,3, 2,3-Dichlor-1,3-butadien, 2,3-Dichloro-1,3-butadiene, EINECS 216-721-0, 2,3-Dichlor-1,3-butadien [Czech], 1653-19-6, AC1L25WU, 1,3-Butadiene,2,3-dichloro-, CTK4D2053, AG-E-14971, LS-45369, Brominated poly(2,3-dichloro-1,3-butadiene), 1,3-Butadiene, 2,3-dichloro-, homopolymer, brominated, 2,3-Dichloro-1,3-butadiene;2,3-Dichlorobuta-1,3-diyne; 2,3-Dichlorobutadiene; 2,3-Dichlorobutadiene-1,3;Dichlorobutadiene
Molecular Formula: | C4H4Cl2 | Molecular Weight: | 122.980560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: LIFLRQVHKGGNSG-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-chlorobuta-1,3-diene;2,3-dichlorobuta-1,3-diene | CAS Registry Number: 25067-95-2
Synonyms: 2,3-dichlorobuta-1,3-diene- 2-chlorobuta-1,3-diene(1:1), AC1Q3FDT, AC1L51IX, CTK4F4909, Poly(1,3-butadiene, 2-chloro:1,3-butadiene, 2,3-dichloro-), AR-1D2445, AG-K-88907, 2-chlorobuta-1,3-diene; 2,3-dichlorobuta-1,3-diene, 2,3-dichlorobuta-1,3-diene - 2-chlorobuta-1,3-diene (1:1)
Molecular Formula: | C8H9Cl3 | Molecular Weight: | 211.516060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: NAQXXKYGYBHHJB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-dimethyl-1,4-dinitrobuta-1,3-diene | CAS Registry Number: 922-34-9
Synonyms: CTK3H0532
Molecular Formula: | C6H8N2O4 | Molecular Weight: | 172.138720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GGDHTSMOXMEUSL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-buta-1,3-dien-2-yloxy-2-methylpropane | CAS Registry Number: 50321-26-1
Synonyms: CTK1E5805
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DGSKWRSFUOOZPU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-propan-2-yloxybuta-1,3-diene | CAS Registry Number: 50321-25-0
Synonyms: CTK1E5806
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YZFKPVYTPYYLDF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethenoxybuta-1,3-diene | CAS Registry Number: 57796-76-6
Synonyms: CTK1F1242
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UFCFICKXYHKNGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(ethoxymethyl)-3-methylbuta-1,3-diene | CAS Registry Number: 21619-05-6
Synonyms: CTK0I9251
Molecular Formula: | C8H14O | Molecular Weight: | 126.196160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MIALEDZPXAFOTO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(trifluoromethyl)buta-1,3-diene | CAS Registry Number: 381-81-7
Synonyms: AGN-PC-023JHU, CTK1A9065
Molecular Formula: | C5H5F3 | Molecular Weight: | 122.088410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SWERAHKQPFRJBK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-azido-3-methylbuta-1,3-diene | CAS Registry Number: 94905-03-0
Synonyms: ACMC-20lz86, AGN-PC-00MF35, CTK3F4391
Molecular Formula: | C5H7N3 | Molecular Weight: | 109.129180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VHMJCWQWOWABNO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-chlorobuta-1,3-diene;sulfane | CAS Registry Number: 37450-42-3
Synonyms: 2-chlorobuta-1,3-diene; hydrogen sulfide, AC1Q3FCU, AC1L54OG, 1,3-Butadiene, 2-chloro-, polymer with sulfur, CTK4J5216, 2-chlorobuta-1,3-diene; sulfane, AR-1E0449, AG-K-61953
Molecular Formula: | C4H7ClS | Molecular Weight: | 122.616380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MZAZUMCKNPKXSC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-3-methylbuta-1,3-diene | CAS Registry Number: 1809-02-5
Synonyms: CTK0E3082, 2-chloro-3-methyl-1,3-butadiene, 2-chloro-3-methylbuta-1,3-diene, LS-45365
Molecular Formula: | C5H7Cl | Molecular Weight: | 102.562080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: PKVRTDNAPQGMGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethoxybuta-1,3-diene | CAS Registry Number: 4747-05-1
Synonyms: CTK1D1698
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NKKSFXOEWMZVTO-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-fluoro-3-methoxybuta-1,3-diene | CAS Registry Number: 61779-45-1
Synonyms: CTK2D2409
Molecular Formula: | C5H7FO | Molecular Weight: | 102.106883 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVXCBGMAPOXJCS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-3-methylbuta-1,3-diene | CAS Registry Number: 338-68-1
Synonyms: CTK1B1500
Molecular Formula: | C5H7F | Molecular Weight: | 86.107483 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YAYWOMCZHXJZEP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: phenol | CAS Registry Number: 68071-29-4
Synonyms: phenol, carbolic acid, Hydroxybenzene, Phenic acid, Oxybenzene, Phenylic acid, Benzenol, Phenyl hydrate, Monophenol, 108-95-2, Phenyl hydroxide, Phenylic alcohol, Phenyl alcohol, Monohydroxybenzene, Paoscle, PhOH, Izal, Phenol alcohol, Phenol, liquefied, Phenole
Molecular Formula: | C6H6O | Molecular Weight: | 94.111240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1-methylsulfinylbuta-1,3-diene | CAS Registry Number: 55833-46-0
Synonyms: CTK1E2350
Molecular Formula: | C6H10OS | Molecular Weight: | 130.208000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YLTUKYVTKJCOAD-UHFFFAOYSA-N
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