PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: hexa-3,5-dien-1-ol | CAS Registry Number: 5747-07-9
Synonyms: CTK1F1979, CTK2H1041, 3,5-Hexadien-1-ol, (3E)-, 73670-87-8
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SAXBDVYNGGCITG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: hexa-3,5-dien-1-ol | CAS Registry Number: 73670-87-8
Synonyms: 3,5-Hexadien-1-ol, CTK1F1979, CTK2H1041, 5747-07-9
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: SAXBDVYNGGCITG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylhexa-3,5-dien-1-ol | CAS Registry Number: 818-50-8
Synonyms: AGN-PC-00LBG3, CTK1B6129, CTK3E3828, CTK3H0051, 3,5-Hexadien-1-ol, 4-methyl-, (Z)-, 3,5-Hexadien-1-ol, 4-methyl-, (3E)-, 3673-58-3, 925-53-1
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNGVLPJYESSKNP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methylhexa-3,5-dien-1-ol | CAS Registry Number: 3673-58-3
Synonyms: 3,5-Hexadien-1-ol, 4-methyl-, AGN-PC-00LBG3, CTK1B6129, CTK3E3828, CTK3H0051, 3,5-Hexadien-1-ol, 4-methyl-, (Z)-, 818-50-8, 925-53-1
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNGVLPJYESSKNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylhexa-3,5-dien-1-ol | CAS Registry Number: 925-53-1
Synonyms: 3,5-Hexadien-1-ol, 4-methyl-, AGN-PC-00LBG3, CTK1B6129, CTK3E3828, CTK3H0051, 3,5-Hexadien-1-ol, 4-methyl-, (3E)-, 3673-58-3, 818-50-8
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NNGVLPJYESSKNP-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-methylbenzenesulfonic acid;4-methylhexa-3,5-dien-1-ol | CAS Registry Number: 61915-45-5
Synonyms: CTK1I9458
Molecular Formula: | C14H20O4S | Molecular Weight: | 284.371200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: ASYPVYHEQXZSEX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexa-3,5-dien-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 36206-73-2
Synonyms: CTK1B6438, CTK3C3748, 3,5-Hexadien-1-ol, 4-methylbenzenesulfonate, (Z)-, 87463-28-3
Molecular Formula: | C13H18O4S | Molecular Weight: | 270.344620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PROFMXKQCLUNPC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dien-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 87463-28-3
Synonyms: CTK1B6438, CTK3C3748, 3,5-Hexadien-1-ol, 4-methylbenzenesulfonate, (E)-, 36206-73-2
Molecular Formula: | C13H18O4S | Molecular Weight: | 270.344620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PROFMXKQCLUNPC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-phenylhexa-3,5-dien-1-ol | CAS Registry Number: 827325-03-1
Synonyms: CTK3D6923, 3,5-Hexadien-1-ol, 5-phenyl-, (3E)-
Molecular Formula: | C12H14O | Molecular Weight: | 174.238960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YZXKWLFZISVQGW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;hexa-3,5-dien-1-ol | CAS Registry Number: 36206-75-4
Synonyms: CTK1B0154
Molecular Formula: | C8H14O3 | Molecular Weight: | 158.194960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: URKJNJMQMVCLHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-imidazol-1-yl-2-methylhexa-3,5-dien-1-one | CAS Registry Number: 921763-71-5
Synonyms: CTK3G1419, 3,5-Hexadien-1-one, 1-(1H-imidazol-1-yl)-2-methyl-, (3E)-
Molecular Formula: | C10H12N2O | Molecular Weight: | 176.215080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BTOPOYAIQYIOJX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-(3-methyloxiran-2-yl)hexa-3,5-dien-1-one | CAS Registry Number: 62120-23-4
Synonyms: CTK2C6768
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VISPKEVUHUCKBL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hexa-3,5-dien-2-ol | CAS Registry Number: 3280-51-1
Synonyms: 3,5-Hexadien-2-ol, (E)-, 94736-77-3, ACMC-20lz1h, AGN-PC-006AKZ, CTK1B8960, CTK3F4595
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VAOJQRMYAXTUQI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dien-2-ol | CAS Registry Number: 94736-77-3
Synonyms: 3,5-Hexadien-2-ol, ACMC-20lz1h, AGN-PC-006AKZ, CTK1B8960, CTK3F4595, 3280-51-1
Molecular Formula: | C6H10O | Molecular Weight: | 98.143000 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: VAOJQRMYAXTUQI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-phenylmethoxyhexa-3,5-dien-2-ol | CAS Registry Number: 917890-49-4
Synonyms: AGN-PC-00G7RI, CTK3H9471, (2S,3E)-1-phenylmethoxyhexa-3,5-dien-2-ol, 3,5-Hexadien-2-ol, 1-(phenylmethoxy)-, (3Z)-
Molecular Formula: | C13H16O2 | Molecular Weight: | 204.264940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IGHXZLBMURRRRA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-[tert-butyl(diphenyl)silyl]oxyhexa-3,5-dien-2-ol | CAS Registry Number: 917890-50-7
Synonyms: AGN-PC-00QDXQ, CTK3H9470, (2S,3Z)-1-[tert-butyl(diphenyl)silyl]oxyhexa-3,5-dien-2-ol, 3,5-Hexadien-2-ol, 1-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (3Z)-
Molecular Formula: | C22H28O2Si | Molecular Weight: | 352.542020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZUSNIULUCADREG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylhexa-3,5-dien-2-ol | CAS Registry Number: 926-38-5
Synonyms: CTK1H5418, CTK3F7776, 3,5-Hexadien-2-ol, 2-methyl-, (E)-, 69514-47-2
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZWRDKAOHFSUWQC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methylhexa-3,5-dien-2-ol | CAS Registry Number: 69514-47-2
Synonyms: 3,5-Hexadien-2-ol, 2-methyl-, CTK1H5418, CTK3F7776, 926-38-5
Molecular Formula: | C7H12O | Molecular Weight: | 112.169580 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: ZWRDKAOHFSUWQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[methyl(phenyl)silyl]hexa-3,5-dien-2-ol | CAS Registry Number: 80212-20-0
Synonyms: CTK2I7610
Molecular Formula: | C14H20OSi | Molecular Weight: | 232.393500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: PNUIUJUKVUTWEN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(furan-2-yl)-2-methylhexa-3,5-dien-2-ol | CAS Registry Number: 138473-56-0
Synonyms: ACMC-20mxng, CTK0B8187
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: UOSMZZMALYXIPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;6-phenylhexa-3,5-dien-2-ol | CAS Registry Number: 112087-61-3
Synonyms: ACMC-20mfh9, CTK0D2705
Molecular Formula: | C14H18O3 | Molecular Weight: | 234.290920 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WVWAAEWFRNRUIM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexa-3,5-dien-2-one | CAS Registry Number: 20432-46-6
Synonyms: Hexa-3,5-dien-2-one, 2957-06-4, 3,5-Hexadien-2-one, AC1L2SMY, CTK0J0459, CTK1A3462, AG-E-96354
Molecular Formula: | C6H8O | Molecular Weight: | 96.127120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DACOGBAZMZEGQL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-bromohexa-3,5-dien-2-one | CAS Registry Number: 86154-49-6
Synonyms: AGN-PC-00KL1N, CTK2I3686, (3E)-4-bromohexa-3,5-dien-2-one
Molecular Formula: | C6H7BrO | Molecular Weight: | 175.023180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MGWMPSCDRKHYBV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorohexa-3,5-dien-2-one | CAS Registry Number: 54520-26-2
Synonyms: CTK1F8708, CTK1F8709, 3,5-Hexadien-2-one, 4-chloro-, (Z)-, 54520-27-3
Molecular Formula: | C6H7ClO | Molecular Weight: | 130.572180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZAPHGCALFYTKY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4-chlorohexa-3,5-dien-2-one | CAS Registry Number: 54520-27-3
Synonyms: CTK1F8708, CTK1F8709, 3,5-Hexadien-2-one, 4-chloro-, (E)-, 54520-26-2
Molecular Formula: | C6H7ClO | Molecular Weight: | 130.572180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LZAPHGCALFYTKY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxy-3-methoxy-6-piperidin-1-ylhexa-3,5-dien-2-one | CAS Registry Number: 66316-71-0
Synonyms: CTK1I0419
Molecular Formula: | C12H19NO3 | Molecular Weight: | 225.284160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: UZDOJTIXBDVYFU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-methyl-3,6-diphenylhexa-3,5-dien-2-one | CAS Registry Number: 142700-62-7
Synonyms: ACMC-20n1p4, CTK0B5695
Molecular Formula: | C19H18O | Molecular Weight: | 262.345620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: HDTMZSPBEKIZCO-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 6-(2-nitrophenyl)hexa-3,5-dien-2-one | CAS Registry Number: 62322-76-3
Synonyms: CTK2C2351
Molecular Formula: | C12H11NO3 | Molecular Weight: | 217.220640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ADPDFAHSJVTGIW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,2,4,5-tetrabromo-3-(2,4,6-tribromophenoxy)benzene | CAS Registry Number: 116995-32-5
Synonyms: AGN-PC-09TBMU, CTK8G6361, 1,2,4,5-Tetrabromo-3-(2,4,6-tribromophenoxy)benzene, Benzene, 1,2,4,5-tetrabromo-3-(2,4,6-tribromophenoxy)-
Molecular Formula: | C12H3Br7O | Molecular Weight: | 722.479620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YGYDHFDPVGAMTL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(3,4-dimethoxyphenyl)hexa-3,5-dien-2-one | CAS Registry Number: 55047-63-7
Synonyms: CTK1F7600
Molecular Formula: | C14H16O3 | Molecular Weight: | 232.275040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NASZZNZDYTYXPT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-chlorophenyl)hexa-3,5-dien-2-one | CAS Registry Number: 113388-20-8
Synonyms: ACMC-20mi39, AGN-PC-00B8S5, CTK0C9752, (3E,5E)-6-(4-chlorophenyl)hexa-3,5-dien-2-one
Molecular Formula: | C12H11ClO | Molecular Weight: | 206.668140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: OYNDDTKLQVOCQL-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 6-(4-methoxyphenyl)hexa-3,5-dien-2-one | CAS Registry Number: 62378-72-7
Synonyms: CTK2C1109
Molecular Formula: | C13H14O2 | Molecular Weight: | 202.249060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KPRAGSGDXLEWGJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(dimethylamino)-1,1,1-trifluorohexa-3,5-dien-2-one | CAS Registry Number: 185045-56-1
Synonyms: CTK0A5041, 3,5-Hexadien-2-one, 6-(dimethylamino)-1,1,1-trifluoro-
Molecular Formula: | C8H10F3NO | Molecular Weight: | 193.166310 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: WWSCPAYMZBUDSY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-(4-pyrrolidin-1-ylphenyl)hexa-3,5-dien-2-one | CAS Registry Number: 503853-94-9
Synonyms: CTK1G6793, 3,5-Hexadien-2-one, 6-[4-(1-pyrrolidinyl)phenyl]-
Molecular Formula: | C16H19NO | Molecular Weight: | 241.328160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJEPSOXKBSTDCG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3E,5E)-1-chloro-6-(4-nitrophenyl)hexa-3,5-dien-2-one | CAS Registry Number: 2664-50-8
Synonyms: NSC210863, AC1O3JAK, NSC-210863, (3E,5E)-1-chloro-6-(4-nitrophenyl)hexa-3,5-dien-2-one
Molecular Formula: | C12H10ClNO3 | Molecular Weight: | 251.665700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YEDZPDYWQAEJEB-ZPUQHVIOSA-N
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(3 suppliers)
IUPAC Name: (3E)-3,4-dimethylhexa-3,5-dien-2-one | CAS Registry Number: 89128-18-7
Synonyms: 3,5-Hexadien-2-one,3,4-dimethyl-, -
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KHFZSTHLFCAWBM-VOTSOKGWSA-N
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(3 suppliers)
IUPAC Name: (3E)-3,5-dimethylhexa-3,5-dien-2-one | CAS Registry Number: 99214-84-3
Synonyms: 3,5-Hexadien-2-one,3,5-dimethyl-
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: LLJFBISETFUUPB-FNORWQNLSA-N
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(2 suppliers)
IUPAC Name: (3Z)-3-methylsulfanylhexa-3,5-dien-2-one | CAS Registry Number: 171084-03-0
Synonyms: (3Z)-3-methylsulfanylhexa-3,5-dien-2-one, 3,5-Hexadien-2-one, 3-(methylthio)-, (Z)- (9CI)
Molecular Formula: | C7H10OS | Molecular Weight: | 142.216 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OOZICKRDEVQIGV-ALCCZGGFSA-N
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(4 suppliers)
IUPAC Name: (3Z)-3-hydroxyhexa-3,5-dien-2-one | CAS Registry Number: 93376-49-9
Synonyms: 3,5-Hexadien-2-one,3-hydroxy-
Molecular Formula: | C6H8O2 | Molecular Weight: | 112.126520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GWTAAMLIAPZWCQ-XQRVVYSFSA-N
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(2 suppliers)
IUPAC Name: (3E)-3-methylhexa-3,5-dien-2-one | CAS Registry Number: 89897-78-9
Synonyms: SCHEMBL7720526, 3,5-Hexadien-2-one,3-methyl-, 20432-47-7, 3,5-Hexadien-2-one,3-methyl-, -
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTSNVZODIDFWEN-AATRIKPKSA-N
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(3 suppliers)
IUPAC Name: 3-methylhexa-3,5-dien-2-one | CAS Registry Number: 20432-47-7
Synonyms: AGN-PC-00MHXC, CTK0J0457, CTK8H5203, 3,5-Hexadien-2-one, 3-methyl-, AG-E-49809, 3,5-Hexadien-2-one, 3-methyl-, (E)-
Molecular Formula: | C7H10O | Molecular Weight: | 110.153700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KTSNVZODIDFWEN-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-methyl-6-phenylhexa-3,5-dien-2-one | CAS Registry Number: 19520-38-8
Synonyms: EINECS 243-123-7, CID86886, 3-Methyl-6-phenylhexa-3,5-dien-2-one, 3,5-Hexadien-2-one, 3-methyl-6-phenyl-
Molecular Formula: | C13H14O | Molecular Weight: | 186.249660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGIJXXFGNLODHX-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3E)-4,5-dimethylhexa-3,5-dien-2-one | CAS Registry Number: 90322-28-4
Synonyms: SCHEMBL14549211, 3,5-Hexadien-2-one,4,5-dimethyl-
Molecular Formula: | C8H12O | Molecular Weight: | 124.180280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CGBLVMKFHRACGZ-FNORWQNLSA-N
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(2 suppliers) | |