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CHEMICAL products beginning with : A
3351 to 3400 of 58049 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetaldehyde, oxime, (E)- (1 supplier)
Compound Structure 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: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZENGILVLUJGJX-NSCUHMNNSA-N

5780-37-0
Acetaldehyde, oxime, (Z)- (0 suppliers)
Compound Structure 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: C2H5NOMolecular Weight: 59.067200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZENGILVLUJGJX-IHWYPQMZSA-N

5775-72-4
Acetaldehyde, oxime, sodium salt (0 suppliers)52540-25-7
Acetaldehyde, oxo[(triphenylstannyl)oxy]-, 1-(O-methyloxime) (0 suppliers)144777-11-7
ACETALDEHYDE, PHENYL:BIS (3,7-DIMETHYL-2,6-OCTADIENYL) ACETAL (8 suppliers)
Compound Structure 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: C28H42O2Molecular Weight: 410.631880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJTMVMCIPAJMOH-XUWUHCBVSA-N

67634-02-0
Acetaldehyde, polymer with 2,5-dimethylphenol, formaldehyde, 3-methylphenol and 4-methylphenol (0 suppliers)151677-97-3
Acetaldehyde, polymer with 3-methylphenol, 6-diazo-5,6-dihydro-5-oxo-1-naphthalenesulfonate (1 supplier)
Compound Structure IUPAC Name: acetaldehyde;2-diazonio-5-(3-methylphenoxy)sulfonylnaphthalen-1-olate | CAS Registry Number: 142443-61-6

Molecular Formula: C19H16N2O5SMolecular Weight: 384.405740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OFEUFYXFLXBLMQ-UHFFFAOYSA-N

142443-61-6
Acetaldehyde, thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-sulfanylideneacetaldehyde | CAS Registry Number: 82563-94-8
Synonyms: CTK2I6565

Molecular Formula: C2H2OSMolecular Weight: 74.101680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMZLFEZIMUIKJP-UHFFFAOYSA-N

82563-94-8
Acetaldehyde, trichloro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime (0 suppliers)88354-87-4
Acetaldehyde, triethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-triethoxyacetaldehyde | CAS Registry Number: 106672-73-5
Synonyms: ACMC-20madv, CTK0D7045

Molecular Formula: C8H16O4Molecular Weight: 176.210240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZIGJUXCNSUDBG-UHFFFAOYSA-N

106672-73-5
Acetaldehyde, trifluoro-, (3-fluorophenyl)hydrazone (0 suppliers)116853-72-6
Acetaldehyde, trifluoro-, (4-methylphenyl)hydrazone (0 suppliers)98664-42-7
Acetaldehyde, trifluoro-, O-[2-(4-phenoxyphenoxy)ethyl]oxime (0 suppliers)88354-85-2
Acetaldehyde, trifluoro-, oxime, (E)- (2 suppliers)
Compound Structure IUPAC Name: N-(2,2,2-trifluoroethylidene)hydroxylamine | CAS Registry Number: 67813-06-3
Synonyms: Acetaldehyde, trifluoro-, oxime, AGN-PC-0052H1, CTK1H6637

Molecular Formula: C2H2F3NOMolecular Weight: 113.038590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AGXIAHLLNDREAE-UHFFFAOYSA-N

67813-06-3
Acetaldehyde, trifluoro-, phenylhydrazone (0 suppliers)81963-42-0
Acetaldehyde, tris(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-tris(phenylsulfanyl)acetaldehyde | CAS Registry Number: 96014-41-4
Synonyms: ACMC-20m0hk, AGN-PC-003RC3, CTK3F3087

Molecular Formula: C20H16OS3Molecular Weight: 368.535440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KRONGMFVRYBCEI-UHFFFAOYSA-N

96014-41-4
ACETALDEHYDE,(((NAPHTHALEN-1-YL)METHYLENE)AMINO)-,DIETHYLACETAL (6 suppliers)
Compound Structure IUPAC Name: N-(1,1-diethoxyethyl)-1-naphthalen-1-ylmethanimine | CAS Registry Number: 102585-27-3
Synonyms: BRN 2617974, CID9570979, LS-7925, 1-Naphthylmethyleneaminoacetaldehyde diethyl ester, 2-(1-Naphthylmethyleneamino)acetaldehyde diethylacetal, Ethylamine, 2,2-diethoxy-N-(1-naphthylmethylene)-, ACETALDEHYDE, (((1-NAPHTHYL)METHYLENE)AMINO)-, DIETHYLACETAL

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVXDKSZLGMHSFV-AQTBWJFISA-N

102585-27-3
ACETALDEHYDE,((3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDEN-6-YL)OXY)- (6 suppliers)
Compound Structure Synonyms: CID175273, Acetaldehyde, ((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy)-, Acetaldehyde, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)oxy)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKAWYZAMQMXCJD-UHFFFAOYSA-N

72927-85-6
ACETALDEHYDE,(1,2-DIHYDRO-1-METHYL-2-OXO-PYRIMIDIN-4-YL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 4-[(2E)-2-ethylidenehydrazinyl]-1-methylpyrimidin-2-one | CAS Registry Number: 452323-97-6

Molecular Formula: C7H10N4OMolecular Weight: 166.180500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPUUCAYEQOCPRT-FPYGCLRLSA-N

452323-97-6
ACETALDEHYDE,(1-ISOQUINOLINYLOXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-1-yloxyacetaldehyde | CAS Registry Number: 420786-68-1
Synonyms: SCHEMBL5216468, (1-Isoquinolinyloxy)acetaldehyde, CTK8I6932, KB-276167

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVLZNUVTXPKMMO-UHFFFAOYSA-N

420786-68-1
ACETALDEHYDE,(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]-1-methylbenzimidazol-2-amine | CAS Registry Number: 344416-96-2
Synonyms: KB-281812, 2-[(2E)-2-Ethylidenehydrazino]-1-methyl-1H-benzimidazole

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTMIVFCREHGHFS-QDEBKDIKSA-N

344416-96-2
ACETALDEHYDE,(1-METHYL-2-PYRROLIDINYLIDENE)-,(E)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-methylpyrrolidin-2-ylidene)acetaldehyde | CAS Registry Number: 108344-18-9
Synonyms: KB-276395, (2E)-(1-Methyl-2-pyrrolidinylidene)acetaldehyde

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYVCMOZWUJFSBJ-QPJJXVBHSA-N

108344-18-9
Acetaldehyde,(10-hydroxy-3,3-dimethyl-2,4-dioxaspiro[5.5]undec-8-ylidene)-, (2E)- (0 suppliers)656835-11-9
ACETALDEHYDE,(1H-BENZO[D]IMIDAZOL-2-YLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetaldehyde | CAS Registry Number: 38800-12-3
Synonyms: SCHEMBL8179523, CTK8I5431, AKOS011009339, (1H-Benzimidazol-2-ylsulfanyl)acetaldehyde, KB-276164

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GRIANDGTCPCHAU-UHFFFAOYSA-N

38800-12-3
ACETALDEHYDE,(2,3-DIETHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-diethoxyphenyl)acetaldehyde | CAS Registry Number: 721427-97-0
Synonyms: CTK9A2492, (2,3-Diethoxyphenyl)acetaldehyde, KB-276314

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATSQUOBKZURQPB-UHFFFAOYSA-N

721427-97-0
ACETALDEHYDE,(2,5-DIHYDRO-5-OXO-1,2,4-TRIAZIN-3-YL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2E)-2-ethylidenehydrazinyl]-1,2,4-triazinan-5-one | CAS Registry Number: 461692-49-9
Synonyms: KB-286875, 3-[(2E)-2-Ethylidenehydrazino]-1,2,4-triazin-5(2H)-one

Molecular Formula: C5H11N5OMolecular Weight: 157.173740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BXIGEYBWENAXOM-QHHAFSJGSA-N

461692-49-9
ACETALDEHYDE,(2,6-DIMETHYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2,6-dimethylphenoxy)acetaldehyde | CAS Registry Number: 72102-89-7
Synonyms: 2-(2,6-Dimethylphenoxy)acetaldehyde, MolPort-003-729-395, ZINC11569705, Acetaldehyde, (2,6-dimethylphenoxy)-, CID3085706, Acetaldehyde, 2-(2,6-dimethylphenoxy)-

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQGVKVASMZKZSW-UHFFFAOYSA-N

72102-89-7
ACETALDEHYDE,(2-BENZOTHIAZOLYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetaldehyde | CAS Registry Number: 412311-82-1
Synonyms: SCHEMBL13768047, AKOS011008706, KB-271422, (1,3-Benzothiazol-2-ylsulfanyl)acetaldehyde

Molecular Formula: C9H7NOS2Molecular Weight: 209.287980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQSOOBVPIMFQEO-UHFFFAOYSA-N

412311-82-1
ACETALDEHYDE,(2-BENZOTHIAZOLYLTHIO)-,OXIME (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxy-2H-1,3-benzothiazol-2-yl)sulfanyl]ethanimine | CAS Registry Number: 189579-57-5
Synonyms: KB-276271, (1Z)-2-(1,3-Benzothiazol-2-ylsulfanyl)-N-hydroxyethanimine

Molecular Formula: C9H10N2OS2Molecular Weight: 226.318500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SHXWVJOEQWNUQB-UHFFFAOYSA-N

189579-57-5
ACETALDEHYDE,(2-ETHYL-2,3-DIHYDRO-3-OXO-1H-ISOINDOL-1-YLIDENE)-,(2E)- (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-ethyl-3-oxoisoindol-1-ylidene)acetaldehyde | CAS Registry Number: 660391-87-7
Synonyms: Acetaldehyde, -, -, KB-276398, (2E)-(2-Ethyl-3-oxo-2,3-dihydro-1H-isoindol-1-ylidene)acetaldehyde

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXPHBDIUPMICSK-YRNVUSSQSA-N

660391-87-7
ACETALDEHYDE,(2-ETHYL-4,6-DIMETHOXYPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethyl-4,6-dimethoxyphenyl)acetaldehyde | CAS Registry Number: 721434-45-3
Synonyms: MolPort-035-686-451, AKOS022189552, AK150022, (2-Ethyl-4,6-dimethoxyphenyl)acetaldehyde, AJ-140377, KB-276520, 2-(2-Ethyl-4,6-dimethoxyphenyl)acetaldehyde

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JZXCCGYLRYJWIA-UHFFFAOYSA-N

721434-45-3
ACETALDEHYDE,(2-METHYL-6-BENZOTHIAZOLYL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-ethylideneamino]-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 70488-76-5

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCYSUXLRRXNHRN-QDEBKDIKSA-N

70488-76-5
ACETALDEHYDE,(2-OXOPROPOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-oxopropoxy)acetaldehyde | CAS Registry Number: 98166-30-4
Synonyms: (2-Oxopropoxy)acetaldehyde, SCHEMBL12600744, AKOS022632858, KB-276595

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPVZRWVUBPFORQ-UHFFFAOYSA-N

98166-30-4
ACETALDEHYDE,(2-PHENYLETHOXY)- (7 suppliers)
Compound Structure IUPAC Name: 2-phenethyloxyacetaldehyde | CAS Registry Number: 41847-88-5
Synonyms: Phenylethyloxy acetaldehyde, Phenylethyl oxy-acetaldehyde, (2-Phenylethoxy)acetaldehyde, Acetaldehyde, (2-phenylethoxy)-, Acetaldehyde, 2-(2-phenylethoxy)-, EINECS 255-565-8, CID162493, AI3-36127

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPTBGLHPPBSVHE-UHFFFAOYSA-N

41847-88-5
ACETALDEHYDE,(3,4-DIHYDRO-4-OXO-2(1H)-PYRIMIDINYLIDENE)-,(2E)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(4-oxo-1H-pyrimidin-2-ylidene)acetaldehyde | CAS Registry Number: 309934-44-9
Synonyms: KB-276405, Acetaldehyde,(3,4-dihydro-4-oxo-2 -, -, (2E)-(4-Oxo-3,4-dihydro-2(1H)-pyrimidinylidene)acetaldehyde

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHJRRHJFSKFDFV-GORDUTHDSA-N

309934-44-9
ACETALDEHYDE,(3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)acetaldehyde | CAS Registry Number: 345892-00-4
Synonyms: SCHEMBL15331737, KB-276477, (2E)-3,4-Dihydropyrrolo[1,2-a]pyrazin-1(2H)-ylideneacetaldehyde

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFHFWVWPDYQVAN-FPYGCLRLSA-N

345892-00-4
ACETALDEHYDE,(3,4-DIHYDROXYPHENYL)-,SEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(E)-2-(3,4-dihydroxyphenyl)ethylideneamino]urea | CAS Registry Number: 109047-32-7
Synonyms: KB-276461, (2E)-2-[2-(3,4-Dihydroxyphenyl)ethylidene]hydrazinecarboxamide

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IVRQISFLZGZZIK-NYYWCZLTSA-N

109047-32-7
ACETALDEHYDE,(3-AMINO-5-OXO-2(5H)-FURANYLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-amino-5-oxofuran-2-ylidene)acetaldehyde | CAS Registry Number: 82501-56-2
Synonyms: Basidalin, CID6439618, LS-7890, (Z)-4-Amino-5-(formylmethylene)-2(5H)-furanone, Acetaldehyde, (3-amino-5-oxo-2(5H)-furanylidene)-, (Z)-(3-Amino-5-oxo-2(5H)-furanylidene)acetaldehyde, Acetaldehyde, (3-amino-5-oxo-2(5H)-furanylidene)-, (Z)-

Molecular Formula: C6H5NO3Molecular Weight: 139.108800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFJHVCSTCUPZJW-ORCRQEGFSA-N

82501-56-2
ACETALDEHYDE,(3-ETHYL-5,6-DIMETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(3-ethyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)acetaldehyde | CAS Registry Number: 53642-17-4
Synonyms: SCHEMBL11714457, KB-276400, (2E)-(3-Ethyl-5,6-dimethyl-1,3-benzothiazol-2(3H)-ylidene)acetaldehyde

Molecular Formula: C13H15NOSMolecular Weight: 233.329300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGTAIONWQIAGAA-WLRTZDKTSA-N

53642-17-4
ACETALDEHYDE,(3-FLUOROPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)acetaldehyde | CAS Registry Number: 351076-01-2
Synonyms: 3-Fluorophenoxyacetaldehyde, SCHEMBL1431541, 2-(3-fluorophenoxy)acetaldehyde, CTK8I3568, [(3-fluorophenyl)oxy]acetaldehyde, MolPort-004-781-953, ZDNIRVUEHFVUHU-UHFFFAOYSA-N, AKOS011011631, KB-280021

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDNIRVUEHFVUHU-UHFFFAOYSA-N

351076-01-2
Acetaldehyde,(3-methyl-4-oxo-4H-pyrimido[1,2-b]pyridazin-7-yl)hydrazone (0 suppliers)114218-84-7
ACETALDEHYDE,(3-METHYLPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-methylphenoxy)acetaldehyde | CAS Registry Number: 176851-48-2
Synonyms: (3-Methylphenoxy)acetaldehyde, SCHEMBL6397513, CTK8H2887, MolPort-003-729-390, AKOS011011422, KB-276976

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJYPCELIPQPFTB-UHFFFAOYSA-N

176851-48-2
ACETALDEHYDE,(4-(1-METHYL-3-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-2-ALLYLIDENE)-2-CYCLOHEXEN-1-YLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(4E)-4-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]cyclohex-2-en-1-ylidene]acetaldehyde | CAS Registry Number: 128434-80-0
Synonyms: 10,20-Methanoretinal, CID6438558, (4-(1-Methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenylidene)-2-cyclohexen-1-ylidene)acetaldehyde, Acetaldehyde, (4-(1-methyl-3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propenylidene)-2-cyclohexen-1-ylidene)-

Molecular Formula: C21H28OMolecular Weight: 296.446420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLEXUFWJSPRFOP-LCYNHIKNSA-N

128434-80-0
ACETALDEHYDE,(4-METHOXYPHENOXY)- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)acetaldehyde | CAS Registry Number: 68426-09-5
Synonyms: p-Methoxyphenoxyacetaldehyde, NCIOpen2_000578, (4-Methoxyphenoxy)acetaldehyde, Acetaldehyde, (4-methoxyphenoxy)-, NSC71550, MolPort-003-729-404, CID96383, EINECS 270-389-1, ZINC01696960, Acetaldehyde, 2-(4-methoxyphenoxy)-, AI3-12039

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUMIGPPRWNRSMW-UHFFFAOYSA-N

68426-09-5
ACETALDEHYDE,(4-METHYL-5-OXO-2-OXAZOLIDINYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(4-methyl-5-oxo-1,3-oxazolidin-2-ylidene)acetaldehyde | CAS Registry Number: 152420-77-4
Synonyms: KB-276779, (2Z)-(4-Methyl-5-oxo-1,3-oxazolidin-2-ylidene)acetaldehyde

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KBLSMVFJNOSURV-DJWKRKHSSA-N

152420-77-4
Acetaldehyde,(5,7-dichloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-,(3,5-dimethyl-2(3H)-benzothiazolylidene)hydrazone (0 suppliers)88173-16-4
Acetaldehyde,(5,7-dichloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-,[(5,7-dichloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]hydrazone (0 suppliers)88173-05-1
Acetaldehyde,(5,7-dichloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-,diphenylhydrazone (0 suppliers)83890-85-1
ACETALDEHYDE,(5-CHLORO-2-BENZOTHIAZOLYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(Z)-ethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 100220-32-4
Synonyms: KB-292075, 5-Chloro-2-[(2Z)-2-ethylidenehydrazino]-1,3-benzothiazole

Molecular Formula: C9H8ClN3SMolecular Weight: 225.697920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJPMQTBXUNCQFV-FUQNDXKWSA-N

100220-32-4
ACETALDEHYDE,(5-CHLORO-3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: 2-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)acetaldehyde | CAS Registry Number: 61923-31-7
Synonyms: CTK2D0174, AG-G-26505, Acetaldehyde, (5-chloro-3-ethyl-2(3H)-benzothiazolylidene)-

Molecular Formula: C11H10ClNOSMolecular Weight: 239.721200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BTSVQESHHSIBKQ-UHFFFAOYSA-N

61923-31-7
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