PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: 8-prop-2-enylsulfanylquinoline | CAS Registry Number: 36256-68-5
Synonyms: ST51014839, AC1MIWMS, BAS 00372105, 8-Allylsulfanyl-quinoline, 8-prop-2-enylthioquinoline, 8-prop-2-enylsulfanylquinoline, ZINC3164832, AKOS024374869, Quinoline, 8-(2-propen-1-ylthio)-, MCULE-6698509640, HE338339, ALLSPICE (PIMENTA DIOICA)SPICE STUDIES ARE ALSO INDEXED AT THIS HEADINGALLTHIOX
Molecular Formula: | C12H11NS | Molecular Weight: | 201.287 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYXXWLCEZFUWMH-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(25 suppliers)
IUPAC Name: disodium (5E)-5-[(2-methoxy-5-methyl-4-sulfonatophenyl)hydrazinylidene]-6-oxonaphthalene-2-sulfonate | CAS Registry Number: 25956-17-6
Synonyms: Curry red, Allura Red, Allura red AC dye, Food red 17, Food Red No. 40, C.I. Food Red 17, Red No. 40, FD&C Red No. 40, FD and C Red No. 40, FD & C Red no. 40, CCRIS 3493, HSDB 7260, EINECS 247-368-0, ALLURA RED C.I.16035, CI 16035, LS-1091, C. I. 16035, Disodium 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-2-naphthalenesulfonate, 2-Naphthalenesulfonic acid, 6-hydroxy-5-((6-methoxy-4-sulfo-m-tolyl)azo)-, disodium salt, Disodium 6-hydroxy-5-((2-methoxy-4-sulphonato-m-tolyl)azo)naphthalene-2-sulphonate
Molecular Formula: | C18H14N2Na2O8S2 | Molecular Weight: | 496.421900 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: POXPUHKJGLHZEM-VIPPSAFOSA-L
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(6 suppliers) | |
(4 suppliers)
IUPAC Name: 1-bromo-3-(prop-2-enoxymethyl)benzene | CAS Registry Number: 854616-68-5
Synonyms: 1-((Allyloxy)methyl)-3-bromobenzene, 3-allyloxymethylbromobenzene, Allyl-(3-bromobenzyl)ether, SCHEMBL9134590, CSXUTCUADFIMQQ-UHFFFAOYSA-N, ZINC49600788, AKOS010793919, AK270185, Q-7033
Molecular Formula: | C10H11BrO | Molecular Weight: | 227.101 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSXUTCUADFIMQQ-UHFFFAOYSA-N
| |