PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 3-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazol-2-imine | CAS Registry Number: 88173-01-7
Synonyms: AC1MU4RU, HE402130, Z49632354, 3-methyl-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]-1,3-benzothiazol-2-imine, 3-methyl-2-{2-[2-(1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene)ethylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole, ACETALDEHYDE, (1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-,(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)HYDRAZONE
Molecular Formula: | C21H22N4S | Molecular Weight: | 362.495 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VSPXPZXDDLJRPS-UHFFFAOYSA-N
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IUPAC Name: 2-(1,3,3-trimethyl-5-nitroindol-2-ylidene)acetaldehyde | CAS Registry Number: 29346-60-9
Synonyms: AC1N0CZL, Oprea1_759547, CTK0I4707, MCULE-3438118367, 2-(1,3,3-trimethyl-5-nitroindol-2-ylidene)acetaldehyde
Molecular Formula: | C13H14N2O3 | Molecular Weight: | 246.261860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: VPGMVZJLRMPXBV-UHFFFAOYSA-N
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IUPAC Name: 2-(1-ethoxyethoxy)acetaldehyde | CAS Registry Number: 109991-32-4
Synonyms: ACMC-20mcry, AGN-PC-00OAR4, CTK0D5416
Molecular Formula: | C6H12O3 | Molecular Weight: | 132.157680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GPHQLMCHFJFYPJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(1-ethyl-3,3-dimethylindol-2-ylidene)acetaldehyde | CAS Registry Number: 41568-14-3
Synonyms: CTK1C8920
Molecular Formula: | C14H17NO | Molecular Weight: | 215.290880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CLHFCFYDSUNLNH-UHFFFAOYSA-N
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IUPAC Name: 2-(1-methylpiperidin-2-ylidene)acetaldehyde | CAS Registry Number: 114326-01-1
Synonyms: ACMC-20mk3c, CTK0C7464
Molecular Formula: | C8H13NO | Molecular Weight: | 139.194920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LVUWKDZYNUHSKM-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-propan-2-yloxyacetaldehyde | CAS Registry Number: 77342-92-8
Synonyms: CTK2G0260, AKOS011009541
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.131700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JOFJLDMQBUWNGH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-(1H-indol-4-yloxy)acetaldehyde | CAS Registry Number: 119373-62-5
Synonyms: ACMC-20mobz, CTK0C4191
Molecular Formula: | C10H9NO2 | Molecular Weight: | 175.183960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PPSXQXFVKHXDPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,2,4-trimethylcyclopentylidene)acetaldehyde | CAS Registry Number: 88959-15-3
Synonyms: ACMC-20lfh2, CTK3A4336
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JPPMHBANFYTYQK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,3,3-trimethylcyclopentylidene)acetaldehyde | CAS Registry Number: 143611-90-9
Synonyms: ACMC-20n2xz, CTK0B4306
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: GUHDZPCFWHRDJU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,4,4-trimethylcyclopentylidene)acetaldehyde | CAS Registry Number: 88959-16-4
Synonyms: ACMC-20lfh3, CTK3A4335
Molecular Formula: | C10H16O | Molecular Weight: | 152.233440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JIJKZCPQKGJDIR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethylidene]hydroxylamine | CAS Registry Number: 2776-05-8
Synonyms: CTK0J2420
Molecular Formula: | C8H7Cl2NO2 | Molecular Weight: | 220.052680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IBMTVCLWNIPSEN-UHFFFAOYSA-N
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IUPAC Name: 2-(2,6,6-trimethyl-4-oxocyclohex-2-en-1-ylidene)acetaldehyde | CAS Registry Number: 16825-04-0
Synonyms: CTK0E5272
Molecular Formula: | C11H14O2 | Molecular Weight: | 178.227660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FBODRUQERKFZCJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2,6-diphenylpyran-4-ylidene)acetaldehyde | CAS Registry Number: 20399-89-7
Synonyms: 2-(2,6-diphenylpyran-4-ylidene)acetaldehyde, AC1NF30K, CTK0J8967, AKOS002785170
Molecular Formula: | C19H14O2 | Molecular Weight: | 274.313260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGZMEHULROLILN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(2-chlorophenoxy)acetaldehyde | CAS Registry Number: 65298-23-9
Synonyms: 2-(2-Chlorophenoxy)acetaldehyde, o-chlorophenoxy acetaldehyde, SCHEMBL514349, ASSIBPWXBDEJKL-UHFFFAOYSA-N, MolPort-003-729-405, ZINC11569714, AKOS011306496, SC-61838, ACETALDEHYDE,2-(2-CHLOROPHENOXY)-, J-505582
Molecular Formula: | C8H7ClO2 | Molecular Weight: | 170.592 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ASSIBPWXBDEJKL-UHFFFAOYSA-N
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(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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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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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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(4 suppliers)
IUPAC Name: 2-pyridin-2-yloxyacetaldehyde | CAS Registry Number: 850536-58-2
Synonyms: (Pyridin-2-yloxy)acetaldehyde, SCHEMBL938005, SOKVSOZQZOFBDJ-UHFFFAOYSA-N, Acetaldehyde, 2-(2-pyridinyloxy)-
Molecular Formula: | C7H7NO2 | Molecular Weight: | 137.138 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOKVSOZQZOFBDJ-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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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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