PRODUCT NAME | CAS Registry Number |
(6 suppliers)
IUPAC Name: 2-(2-methoxyethoxy)acetaldehyde | CAS Registry Number: 111964-99-9
Synonyms: ACMC-20mf6s, AGN-PC-000U08, CTK0G1635, AKOS011009750
Molecular Formula: | C5H10O3 | Molecular Weight: | 118.131100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KEAGYJMKALOSDP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylidenecyclohexylidene)acetaldehyde | CAS Registry Number: 54676-98-1
Synonyms: CTK1F8404
Molecular Formula: | C9H12O | Molecular Weight: | 136.190980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SPCVFFXBDDFCBF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxonaphthalen-1-ylidene)acetaldehyde | CAS Registry Number: 160030-19-3
Synonyms: CTK0B0032
Molecular Formula: | C12H8O2 | Molecular Weight: | 184.190720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZWBGHCMRERDGQM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxocyclohexylidene)acetaldehyde | CAS Registry Number: 61203-04-1
Synonyms: CTK2E5011
Molecular Formula: | C8H10O2 | Molecular Weight: | 138.163800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUXBPMKBCJEURD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-phenylchromen-4-ylidene)acetaldehyde | CAS Registry Number: 20399-90-0
Synonyms: CTK0J0493
Molecular Formula: | C17H12O2 | Molecular Weight: | 248.275980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZBSQNOLTGSHPRX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-prop-2-enylsulfanylacetaldehyde | CAS Registry Number: 120983-16-6
Synonyms: (allylthio)acetaldehyde, ACMC-20mp84, CTK0C3657, 2-prop-2-enylsulfanylacetaldehyde, AC1O5716
Molecular Formula: | C5H8OS | Molecular Weight: | 116.181420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDPDMDAUIWISCF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)acetaldehyde | CAS Registry Number: 2226-09-7
Synonyms: CTK0J6567
Molecular Formula: | C11H16O | Molecular Weight: | 164.244140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CSUCBYYLYMFEFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,3-dimethylcyclohexylidene)acetaldehyde | CAS Registry Number: 41370-30-3
Synonyms: AC1L1PS5, CTK1D3889, 2-(3,3-dimethylcyclohexylidene)acetaldehyde
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: TYHKWUGMKWVPDI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetaldehyde | CAS Registry Number: 144692-05-7
Synonyms: ACMC-20n489, CTK0B2862
Molecular Formula: | C11H11NO | Molecular Weight: | 173.211140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JNZBNGUGAIMJAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetaldehyde | CAS Registry Number: 41471-32-3
Synonyms: CTK1D3822, [3-Ethyl-3H-benzothiazol-(2Z)-ylidene]-
Molecular Formula: | C11H11NOS | Molecular Weight: | 205.276140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FOEYTKFBFMOKOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(3-methoxyphenoxy)acetaldehyde | CAS Registry Number: 135360-34-8
Synonyms: SCHEMBL2552483, 2-(3-methoxyphenoxy)acetaldehyde, AKOS011011010
Molecular Formula: | C9H10O3 | Molecular Weight: | 166.176 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VXORHBJUOBJMDC-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde | CAS Registry Number: 4616-17-5
Synonyms: AC1MSPUB, CTK1D2012, [3-Methyl-3H-benzothiazol-(2Z)-ylidene]-, 2-(3-methyl-1,3-benzothiazol-2-ylidene)acetaldehyde
Molecular Formula: | C10H9NOS | Molecular Weight: | 191.249560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XLVBMCHOMDILSN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3-dioxolan-2-ylidene)acetaldehyde | CAS Registry Number: 51917-66-9
Synonyms: CTK1G3779
Molecular Formula: | C9H14O3 | Molecular Weight: | 170.205660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OQKMUPWCIMIYBC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: N-(ethylideneamino)-4,6-dimethylpyrimidin-2-amine | CAS Registry Number: 61654-34-0
Synonyms: AC1MP6PI, MCULE-8131965096, HE363936, N-(ethylideneamino)-4,6-dimethylpyrimidin-2-amine, 2-(2-ethylidenehydrazin-1-yl)-4,6-dimethylpyrimidine, Z56767840
Molecular Formula: | C8H12N4 | Molecular Weight: | 164.212 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OVPUQEXKPKKEJV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4,6-diphenylpyran-2-ylidene)acetaldehyde | CAS Registry Number: 20399-86-4
Synonyms: CTK0J0494
Molecular Formula: | C19H14O2 | Molecular Weight: | 274.313260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UDXRNIAWZZWLTD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(4-bromophenoxy)acetaldehyde | CAS Registry Number: 134671-56-0
Synonyms: SCHEMBL514662, 2-(4-bromophenoxy)acetaldehyde, AKOS011305876
Molecular Formula: | C8H7BrO2 | Molecular Weight: | 215.046 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MPXSERZVGZXMNE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetaldehyde | CAS Registry Number: 63354-03-0
Synonyms: SCHEMBL10144037, RGCKHTVGPKSLGR-UHFFFAOYSA-N, 4-chloro-2-methylphenoxyacetaldehyde, AKOS011306889, (4-chloro-2-methylphenoxy)acetaldehyde, 2-(4-chloro-2-methylphenoxy)acetaldehyde
Molecular Formula: | C9H9ClO2 | Molecular Weight: | 184.619 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: RGCKHTVGPKSLGR-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(4-fluorophenoxy)acetaldehyde | CAS Registry Number: 59769-38-9
Synonyms: CTK1E6553, AKOS011011629
Molecular Formula: | C8H7FO2 | Molecular Weight: | 154.138383 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ATJFHEFBESTYKU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[(E)-ethylideneamino]-4-methoxyaniline | CAS Registry Number: 13815-71-9
Synonyms: SCHEMBL2702068, JKTLJMSCIJYDAN-XCVCLJGOSA-, 1-ethylidene-2-(4-methoxyphenyl)hydrazine, InChI=1/C9H12N2O/c1-3-10-11-8-4-6-9(12-2)7-5-8/h3-7,11H,1-2H3/b10-3+
Molecular Formula: | C9H12N2O | Molecular Weight: | 164.208 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JKTLJMSCIJYDAN-XCVCLJGOSA-N
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(1 supplier)
IUPAC Name: 2-(5-fluoro-2-methoxyphenoxy)acetaldehyde | CAS Registry Number: 125960-88-5
Synonyms: 2-(5-Fluoro-2-methoxyphenoxy)acetaldehyde, SCHEMBL9633635, WCZNPZFKHMNXCY-UHFFFAOYSA-N
Molecular Formula: | C9H9FO3 | Molecular Weight: | 184.166 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WCZNPZFKHMNXCY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butylsulfanylacetaldehyde | CAS Registry Number: 22410-23-7
Synonyms: CTK0I8534, AKOS011011223
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZLVGITZGOFMOU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-oxooxolan-3-ylidene)acetaldehyde | CAS Registry Number: 61203-05-2
Synonyms: CTK2E5010
Molecular Formula: | C6H6O3 | Molecular Weight: | 126.110040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFQGMUYLSXPZNC-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 2-(dimethylamino)acetaldehyde | CAS Registry Number: 52334-92-6
Synonyms: 2-(Dimethylamino)acetaldehyde, 2-(Dimethylamino)ethanal, N,N-dimethylaminoacetaldehyde, GRWPTSXPZYCYOM-UHFFFAOYSA-N, MolPort-011-632-874, AKOS011011204, ZINC100026653, AK159200, SC-51643
Molecular Formula: | C4H9NO | Molecular Weight: | 87.122 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GRWPTSXPZYCYOM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-diphenylphosphorylacetaldehyde | CAS Registry Number: 43186-12-5
Synonyms: CTK1C8158
Molecular Formula: | C14H13O2P | Molecular Weight: | 244.225582 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SIFPDCIZQFYTIX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-chloro-6-nitro-1H-indazol-7-amine | CAS Registry Number: 1194715-16-6
Synonyms: 1h-indazol-7-amine,5-chloro-6-nitro-, KB-262087
Molecular Formula: | C7H5ClN4O2 | Molecular Weight: | 212.593200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: TUKCIHQTJSXYGI-UHFFFAOYSA-N
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