| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 2-nitrosoacetaldehyde | CAS Registry Number: 70967-33-8
Synonyms: CTK2H4206
| Molecular Formula: | C2H3NO2 | Molecular Weight: | 73.050720 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: QGTBELGTVSVJPQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (E)-N-methoxyethanimine | CAS Registry Number: 33581-43-0
Synonyms: (1E)-Ethanal o-methyloxime #, AcetaldehydeO-methyloxime, KAAHHLOYOIUHHH-ONEGZZNKSA-N
| Molecular Formula: | C3H7NO | Molecular Weight: | 73.093780 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KAAHHLOYOIUHHH-ONEGZZNKSA-N
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(2 suppliers)
IUPAC Name: (NE)-N-ethylidenehydroxylamine | CAS Registry Number: 5780-37-0
Synonyms: Acetaldoxime, Aldoxime, Ethanal oxime, ACETALDEHYDE OXIME, Ethylidenehydroxylamine, (1E)-acetaldehyde oxime, Hydroiminoethane, Acetaldehyde, oxime, USAF AM-5, n-hydroxyethanimine, (E)-CH3CH=NOH, acetaldehyde, oxime, (1E)-, (1E)-Ethanal oxime, CCRIS 1379, HSDB 2662, NSC 4974, EINECS 203-479-6, UN2332, BRN 1209252, AI3-52258
| Molecular Formula: | C2H5NO | Molecular Weight: | 59.067200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N
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(1 supplier)
IUPAC Name: (NZ)-N-ethylidenehydroxylamine | CAS Registry Number: 5775-72-4
Synonyms: (1Z)-acetaldehyde oxime, Acetaldoxime, acetaldehyde, oxime, (1Z)-, (NZ)-N-ethylidenehydroxylamine, (Z)-Acetaldoxime, 107-29-9, (1Z)-ethanal oxime, cis-Acetaldehyde oxime, (Z)-acetaldehyde oxime, AC1NT4XO, WLN: QNU2, InChI=1/C2H5NO/c1-2-3-4/h2,4H,1H3/b3-2, Acetaldehyde oxime, (1Z)-, UNII-IF220J2972, CHEBI:50719, NSC4974, NSC-4974, A801662
| Molecular Formula: | C2H5NO | Molecular Weight: | 59.067200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: FZENGILVLUJGJX-IHWYPQMZSA-N
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IUPAC Name: 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene | CAS Registry Number: 67634-02-0
Synonyms: 1,1-Digeranyloxy-2-phenylethane, {2,2-bis[(3,7-dimethylocta-2,6-dien-1-yl)oxy]ethyl}benzene, 7149-23-7, Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-, (all-E)-, Benzene, [2,2-bis[(3,7-dimethyl-2,6-octadienyl)oxy]ethyl]-, (all-E)-, AG-G-80143, 68310-16-7, NSC72020, AC1NSA9R, SureCN3275029, AC1Q55T1, Phenylacetaldehyde digeranyl acetal, KST-1B7431, EINECS 230-469-9, EINECS 266-805-6, AR-1A9415, NSC-72020, (2,2-Bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)benzene, 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene, Benzene, (2,2-bis((3,7-dimethyl-2,6-octadienyl)oxy)ethyl)-
| Molecular Formula: | C28H42O2 | Molecular Weight: | 410.631880 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KJTMVMCIPAJMOH-XUWUHCBVSA-N
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IUPAC Name: acetaldehyde;2-diazonio-5-(3-methylphenoxy)sulfonylnaphthalen-1-olate | CAS Registry Number: 142443-61-6
| Molecular Formula: | C19H16N2O5S | Molecular Weight: | 384.405740 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: OFEUFYXFLXBLMQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-sulfanylideneacetaldehyde | CAS Registry Number: 82563-94-8
Synonyms: CTK2I6565
| Molecular Formula: | C2H2OS | Molecular Weight: | 74.101680 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GMZLFEZIMUIKJP-UHFFFAOYSA-N
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