PRODUCT NAME | CAS Registry Number |
(4 suppliers)
IUPAC Name: 2,4-dimethyl-1,3-dioxolane | CAS Registry Number: 100760-25-6
Synonyms: 2,4-Dimethyl-1,3-dioxolane, 3390-12-3, 1,3-Dioxolane, 2,4-dimethyl-, 1,3-Dioxolane, 2,4-dimethyl, cis, Acetaldehyde pg acetal, SCHEMBL301680, 2,4-Dimethyl,1,3-dioxalone, Acetaldehydepropylenegylcolacetal, CTK4B1149, DTXSID90863166, ROSFUFIOLRQOON-UHFFFAOYSA-N, EINECS 222-221-3, AKOS006275203, 1,3-Dioxolane, 2,4-dimethyl, trans, NE11361, 2,4-DIMETHYL, 1,3-DIOXALONE, RT-003493, FT-0610150, FT-0691429, 1,3-Dioxolane,2,4-dimethyl-, trans- (8CI,9CI)
Molecular Formula: | C5H10O2 | Molecular Weight: | 102.130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ROSFUFIOLRQOON-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: N-(ethylideneamino)pyrimidin-2-amine | CAS Registry Number: 72425-86-6
Synonyms: AG-G-85059, CTK5D6088, Acetaldehyde,2-(2-pyrimidinyl)hydrazone, Acetaldehyde,2-pyrimidinylhydrazone (9CI)
Molecular Formula: | C6H8N4 | Molecular Weight: | 136.154520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CYADYCNPJKVJKE-UHFFFAOYSA-N
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(12 suppliers)
IUPAC Name: (ethylideneamino)urea | CAS Registry Number: 591-86-6
Synonyms: NSC115871
Molecular Formula: | C3H7N3O | Molecular Weight: | 101.107180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IUNNCDSJWDQYPW-DJWKRKHSSA-N
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(13 suppliers)
IUPAC Name: sodium 1-hydroxyethanesulfonate | CAS Registry Number: 918-04-7
Synonyms: Acetaldehyde sodium bisulfite, Acetaldehyde sodium sulfite, Sodium 1-hydroxyethanesulfonate, Sodium 1-hydroxyethanesulphonate, Monosodium 1-hydroxyethanesulfonate, EINECS 213-037-4, Azetaldehydschwefligsauren natriums, CID13515, LS-7932, Azetaldehydschwefligsauren natriums [German], Ethanesulfonic acid, 1-hydroxy-, monosodium salt, Ethanesulfonic acid, 1-hydroxy-, sodium salt (1:1), 144233-14-7, 5767-27-1
Molecular Formula: | C2H5NaO4S | Molecular Weight: | 148.113470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CZDZQGXAHZVGPL-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 2-(1,3-benzodithiol-2-ylidene)acetaldehyde | CAS Registry Number: 87815-67-6
Synonyms: AGN-PC-00KZL5, CTK3C1675
Molecular Formula: | C9H6OS2 | Molecular Weight: | 194.273340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIORDKJCANCDQK-UHFFFAOYSA-N
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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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(1 supplier)
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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(1 supplier)
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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(1 supplier)
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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(2 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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(1 supplier)
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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(3 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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(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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