PRODUCT NAME | CAS Registry Number |
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IUPAC Name: tetradec-1-ene | CAS Registry Number: 68855-58-3
Synonyms: 1-TETRADECENE, Tetradec-1-ene, 1120-36-1, Tetradecene, n-Tetradec-1-ene, 1-Tetradecylene, alpha-Tetradecene, UNII-FW23481S7S, CCRIS 3785, AI3-10509, HSDB 1087, EINECS 214-306-9, MFCD00008981, NSC 66434, Alkenes, C10-16 .alpha.-, CHEBI:77505, HFDVRLIODXPAHB-UHFFFAOYSA-N, FW23481S7S, a-Tetradecene, Tetradecene-1
Molecular Formula: | C14H28 | Molecular Weight: | 196.370 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: HFDVRLIODXPAHB-UHFFFAOYSA-N
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IUPAC Name: 8-bromo-9-chlorododec-1-ene | CAS Registry Number: 68527-01-5
Synonyms: 8-bromo-9-chlorododec-1-ene, Paraffin, brominated, chlorinated, EINECS 271-246-6, Alkenes, C12-3Oalpha-, bromo chloro, Alkenes, C12-30 alpha-, bromo chloro, (C12-C30) alpha-Olefin, brominated, chlorinated, 7141-22-2, AC1Q24AW, CTK8D9623, C12-30 Bromochloro alpha-alkenes, AC1L3637, AR-1H4424, LP008688, LS-195628
Molecular Formula: | C12H22BrCl | Molecular Weight: | 281.660080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UNFDAZQWWFWWJX-UHFFFAOYSA-N
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IUPAC Name: (E)-hex-3-ene | CAS Registry Number: 70955-09-8
Synonyms: (E)-3-Hexene, trans-3-Hexene, 3-Hexene, (E)-, (E)-hex-3-ene, 3-HEXENE, 13269-52-8, Alkenes, C6, Hex-3-ene, (Z)-hex-3-ene, (3E)-3-Hexene, 3-hexene, (3E)-, AG-G-77504, trans-Hex-3-ene, NSC 74125, AC1LCVKX, (3E)-hex-3-ene, AC1Q2SO3, Alkenes, C13-14 alpha-, Alkenes, C15-18 alpha-, ARONIS24134
Molecular Formula: | C6H12 | Molecular Weight: | 84.159480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZQDPJFUHLCOCRG-AATRIKPKSA-N
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IUPAC Name: hexadec-1-ene | CAS Registry Number: 68855-59-4
Synonyms: 1-Hexadecene, 629-73-2, Hexadec-1-ene, Cetene, Hexadecene, 1-Cetene, Hexadecylene-1, 1-n-Hexadecene, Cetylene, N-HEXADEC-1-ENE, alpha-Hexadecene, alpha-Hexadecylene, Gulftene 16, .alpha.-Hexadecene, Dialene 16, NSC 60602, UNII-97T015M2UX, HSDB 5730, EINECS 211-105-8, AI3-06556
Molecular Formula: | C16H32 | Molecular Weight: | 224.420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQEZCXVZFLOKMC-UHFFFAOYSA-N
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IUPAC Name: octadec-1-ene | CAS Registry Number: 68855-60-7
Synonyms: 1-OCTADECENE, Octadec-1-ene, 112-88-9, OCTADECENE, alpha-Octadecene, .alpha.-Octadecene, UNII-H5ZUQ6V4AK, Octadecene-1, H5ZUQ6V4AK, 27070-58-2, Alkenes, C14-20 .alpha.-, CHEBI:30824, CCCMONHAUSKTEQ-UHFFFAOYSA-N, MFCD00009003, 1-Octadecene, 90%, tech., W-108634, 1-Octadecene, analytical standard, Linear octadecene, Octadecylene alpha-, 1-octadecen
Molecular Formula: | C18H36 | Molecular Weight: | 252.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N
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IUPAC Name: hexadeca-5,9-diene | CAS Registry Number: 93762-80-2
Synonyms: NS00062723
Molecular Formula: | C16H30 | Molecular Weight: | 222.410 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RMTVKKKRDAWJCP-UHFFFAOYSA-N
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IUPAC Name: [1,3]thiazolo[3,2-a]pyridin-4-ium-3-amine;chloride | CAS Registry Number: 103819-04-1
Synonyms: Thiazolo[3,2-a]pyridin-4-ium, 3-amino-, chloride (1:1), ACMC-20i0xs, CTK0I3712, NSC142110, AG-D-15176, NSC-142110, Thiazolo[3,2-a]pyridinium,3-amino-, chloride (8CI); NSC 142110, 29394-10-3
Molecular Formula: | C7H7ClN2S | Molecular Weight: | 186.661880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YXKMPGPNITTXQO-UHFFFAOYSA-M
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