PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-(propan-2-ylideneamino)-5H-pyrimido[5,4-b]indol-4-amine | CAS Registry Number: 107401-04-7
Synonyms: acetone N-(5H-pyrimido[5,4-b]indol-4-yl)hydrazone, ZINC1397143, AKOS015992193, 1F-962, 1-(propan-2-ylidene)-2-{5H-pyrimido[5,4-b]indol-4-yl}hydrazine
Molecular Formula: | C13H13N5 | Molecular Weight: | 239.280 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OXSCMCPQHHLPQM-UHFFFAOYSA-N
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IUPAC Name: benzyl (propan-2-ylideneamino) carbonate | CAS Registry Number: 137160-76-0
Synonyms: ST51038331, AC1MROMT, Benzyl (propan-2-ylideneamino) Carbonate, ACMC-20alv8, 422711_ALDRICH, ZINC04975977, 2-methyl-1-azaprop-1-enyl (phenylmethoxy)formate
Molecular Formula: | C11H13NO3 | Molecular Weight: | 207.225820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YAECLTQWHQOIQR-UHFFFAOYSA-N
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IUPAC Name: N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine | CAS Registry Number: 899828-53-6
Synonyms: Acetone O-pentafluorophenylmethyl-oxime, Acetone O-2,3,4,5,6-PFBHA-oxime, Acetone, (O-pentafluorobenzyl)oxime, AC1LCLV4, 44114_FLUKA, N-[(2,3,4,5,6-pentafluorophenyl)methoxy]propan-2-imine
Molecular Formula: | C10H8F5NO | Molecular Weight: | 253.168636 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DLIFNTQMBOCKTL-UHFFFAOYSA-N
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IUPAC Name: N-propan-2-ylidenehydroxylamine; sodium | CAS Registry Number: 7640-13-3
Synonyms: NSC171219
Molecular Formula: | C3H7NNaO | Molecular Weight: | 96.083550 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: POGCILGMZHUMNS-UHFFFAOYSA-N
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IUPAC Name: 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexaoxonane | CAS Registry Number: 17088-37-8
Synonyms: TATP, Triacetone triperoxide, TATP cpd, triacetonetriperoxide, TCAP, Acetone peroxide trimer, MolPort-003-804-816, CID4380970, 3,3,6,6,9,9-hexamethyl-1,2,4,5,7,8-hexaoxocyclononane
Molecular Formula: | C9H18O6 | Molecular Weight: | 222.235620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: ZTLXICJMNFREPA-UHFFFAOYSA-N
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IUPAC Name: 2,2-dihydroperoxypropane | CAS Registry Number: 1336-17-0
Synonyms: Acetone peroxides, Triacetone peroxide, 2-Propanone peroxide, 2-Propanone, peroxide, 2,2-dihydroperoxypropane, UNII-3O959710YK, Hydroperoxide, (1-methylethylidene)bis-, 2614-76-8
Molecular Formula: | C3H8O4 | Molecular Weight: | 108.093220 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: XJHMOGCOFPLTNG-UHFFFAOYSA-N
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IUPAC Name: N-(propan-2-ylideneamino)aniline | CAS Registry Number: 103-02-6
Synonyms: Acetone phenylhydrazone, 2-Propanone, phenylhydrazone, Acetone, phenylhydrazone, 2-Propanone, 2-phenylhydrazone, CID66026, NSC65251, EINECS 203-071-8, NSC 65251, EN001652, AI3-15277, InChI=1/C9H12N2/c1-8(2)10-11-9-6-4-3-5-7-9/h3-7,11H,1-2H
Molecular Formula: | C9H12N2 | Molecular Weight: | 148.204980 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JQLKSEQEILIJEG-UHFFFAOYSA-N
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IUPAC Name: N-(propan-2-ylideneamino)phthalazin-1-amine | CAS Registry Number: 56173-18-3
Synonyms: Hydralazine acetone hydrazone, MolPort-006-391-593, ACETONE, 1-PHTHLAZINYLHYDRAZONE, CID41772, 1-Hydrazinophthalazine acetone hydrazone, ZINC22046874, LS-13198
Molecular Formula: | C11H12N4 | Molecular Weight: | 200.239780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AKFJXINWDQGPHO-UHFFFAOYSA-N
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IUPAC Name: N-propylpropan-2-imine | CAS Registry Number: 22023-64-9
Synonyms: Acetone propylimine, n-C3H7N=C(CH3)2, CID140874
Molecular Formula: | C6H13N | Molecular Weight: | 99.174120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: NBIJUKASRCFXDY-UHFFFAOYSA-N
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IUPAC Name: 2-hydroxypropane-2-sulfonic acid; sodium | CAS Registry Number: 540-92-1
Synonyms: Sodium acetone bisulfite, ACETONE SODIUM BISULFITE, Acetone-sodium bisulfite adduct, Sodium bisulfite-acetone adduct, Acetone-monosodium sulfite adduct, NSC7598, NSC26211, Sodium 2-hydroxy-2-propane-sulfonate, Acetone-sodium bisulfite compound (1:1), Sodium 1-hydroxy-1-methylethanesulfonate, Acetone, compound with sodium bisulfite (1:1), 2-Propanesulfonic acid, 2-hydroxy-, monosodium salt, 2-Propanone, compd. with monosodium sulfite (1:1)
Molecular Formula: | C3H8NaO4S | Molecular Weight: | 163.147990 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RJQNNQWGSIPDML-UHFFFAOYSA-N
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