ACETALDEHYDE,(PYRIDIN-3-YLOXY)-,ACETALDEHYDE,(PYRIDIN-4-YLOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

3551 to 3600 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

ACETALDEHYDE,(PYRIDIN-3-YLOXY)- (4 suppliers)

IUPAC Name: 2-pyridin-3-yloxyacetaldehyde | CAS Registry Number: 163348-43-4
Synonyms: (3-Pyridinyloxy)acetaldehyde, SCHEMBL938253, (pyridin-3-yloxy)-acetaldehyde, NLUXMPMNEDOPLE-UHFFFAOYSA-N, KB-276984

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLUXMPMNEDOPLE-UHFFFAOYSA-N

163348-43-4

ACETALDEHYDE,(PYRIDIN-4-YLOXY)- (4 suppliers)

IUPAC Name: 2-pyridin-4-yloxyacetaldehyde | CAS Registry Number: 163348-44-5
Synonyms: (4-Pyridinyloxy)acetaldehyde, KB-277235

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLVRTSLXNUFGAM-UHFFFAOYSA-N

163348-44-5

ACETALDEHYDE,(PYRIMIDIN-5-YLOXY)- (4 suppliers)

IUPAC Name: 2-pyrimidin-5-yloxyacetaldehyde | CAS Registry Number: 163348-45-6
Synonyms: CTK8H1668, acetaldehyde,(5-pyrimidinyloxy)-, KB-270525

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILYLDZFTLJKGRN-UHFFFAOYSA-N

163348-45-6

ACETALDEHYDE,[(1,4-DIHYDRO-6-METHYL-4-OXO-PYRIMIDIN-2-YL)AMINO]- (4 suppliers)

IUPAC Name: 2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)amino]acetaldehyde | CAS Registry Number: 536726-41-7
Synonyms: KB-277927, [(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)amino]acetaldehyde

Molecular Formula:	C₇H₁₃N₃O₂	Molecular Weight:	171.197020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CLCDZOIIMVFUBX-UHFFFAOYSA-N

536726-41-7

ACETALDEHYDE,[(2-AMINO-1,6-DIHYDRO-1-METHYL-5-NITRO-6-OXO-PYRIMIDIN-4-YL)AMINO]- (4 suppliers)

IUPAC Name: 2-[(2-amino-1-methyl-5-nitro-6-oxopyrimidin-4-yl)amino]acetaldehyde | CAS Registry Number: 801156-87-6
Synonyms: Acetaldehyde,[ amino]-, KB-277847, [(2-Amino-1-methyl-5-nitro-6-oxo-1,6-dihydro-4-pyrimidinyl)amino]acetaldehyde

Molecular Formula:	C₇H₉N₅O₄	Molecular Weight:	227.177460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OPYLJLAJVLGJNV-UHFFFAOYSA-N

801156-87-6

ACETALDEHYDE,[(2-AMINO-PYRIDIN-3-YL)OXY]-,DIMETHYL ACETAL (4 suppliers)

IUPAC Name: 3-(2,2-dimethoxyethoxy)pyridin-2-amine | CAS Registry Number: 24016-01-1
Synonyms: 3-(2,2-Dimethoxyethoxy)-2-pyridinamine, KB-286104

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.219060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GUVGZGHGRDJEQT-UHFFFAOYSA-N

24016-01-1

Acetaldehyde,[(2R,6R)-2,6-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-(phenylmethoxy)cyclohexylidene]- (1 supplier)

681433-79-4

ACETALDEHYDE,[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]- (4 suppliers)

IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]acetaldehyde | CAS Registry Number: 68213-87-6
Synonyms: Geranoxyacetaldehyde, Geranoxy acetaldehyde, Geranyloxyacetaldehyde, Geranyl oxyacetaldehyde, EINECS 265-743-7, EINECS 269-270-7, CID6436989, LS-7912, 6,10-Dimethyl-3-oxa-5,9-undecadienal, ((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde, (E)-((3,7-Dimethyl-2,6-octadienyl)oxy)acetaldehyde, Acetaldehyde, (((2E)-3,7-dimethyl-2,6-octadienyl)oxy)-, Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-, Acetaldehyde, ((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-, Acetaldehyde, 2-((3,7-dimethyl-2,6-octadien-1-yl)oxy)-, Acetaldehyde, 2-(((2E)-3,7-dimethyl-2,6-octadien-1-yl)oxy)-, 65405-73-4

Molecular Formula:	C₁₂H₂₀O₂	Molecular Weight:	196.286000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAUVMIDRJMQUQL-KPKJPENVSA-N

68213-87-6

ACETALDEHYDE,[(3,7-DIMETHYLOCTYL)OXY]- (4 suppliers)

IUPAC Name: 2-(3,7-dimethyloctoxy)acetaldehyde | CAS Registry Number: 41767-05-9
Synonyms: 3,7-Dimethyloctyloxyacetaldehyde, (3,7-Dimethyloctanoxy)acetaldehyde, EINECS 255-542-2, CID170575, ((3,7-Dimethyloctyl)oxy)acetaldehyde, Acetaldehyde, ((3,7-dimethyloctyl)oxy)-, Acetaldehyde, 2-((3,7-dimethyloctyl)oxy)-

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.317760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGUUSKIYBZUCDC-UHFFFAOYSA-N

41767-05-9

ACETALDEHYDE,[(3-HYDROXY-PYRIDIN-2-YL)THIO]-,O-METHYLOXIME (5 suppliers)

IUPAC Name: 2-[(2E)-2-methoxyiminoethyl]sulfanylpyridin-3-ol | CAS Registry Number: 101388-78-7
Synonyms: KB-282476, 2-{[(2E)-2-(Methoxyimino)ethyl]sulfanyl}-3-pyridinol

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.242200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YCWGKFBXLAZHMS-BJMVGYQFSA-N

101388-78-7

ACETALDEHYDE,[(3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1H-INDEN-5-YL)OXY]- (4 suppliers)

IUPAC Name: [(3aS,4R,5S,7S,7aR)-4,7-dimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-5-yl] acetate | CAS Registry Number: 72928-15-5
Synonyms: CID3085887, ((3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-yl)oxy)acetaldehyde, Acetaldehyde, ((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)-, Acetaldehyde, 2-((3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)oxy)-

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSURFFDFRLCSED-AMGFRPDHSA-N

72928-15-5

ACETALDEHYDE,[(3R,3AR,6E,10E,11AS)-3A,4,5,8,9,- 11A-HEXAHYDRO-3,6,10-TRIMETHYLCYCLODECA[B]- FURAN-2(3H)-YLIDENE]-,(2Z)-REL-(-)- (4 suppliers)

128309-06-8

Acetaldehyde,[(3R,3aR,6E,10E,11aS)-3a,4,5,8,9,11a-hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-ylidene]-,(2E)-rel- (9CI) (1 supplier)

128332-19-4

Acetaldehyde,[(3R,3aR,6S,7S,7aS)-6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-2(3H)-benzofuranylidene]-,(2E)-rel- (9CI) (1 supplier)

128387-10-0

Acetaldehyde,[(3R,3aR,6S,7S,7aS)-6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-2(3H)-benzofuranylidene]-,(2Z)-rel- (9CI) (1 supplier)

128309-07-9

ACETALDEHYDE,[(3Z)-3-HEXENYLOXY]- (4 suppliers)

IUPAC Name: 2-[(E)-hex-3-enoxy]acetaldehyde | CAS Registry Number: 68133-72-2
Synonyms: cis-Hexenyl oxyacetaldehyde, cis-3-Hexenyloxyacetaldehyde, cis-3-Hexenyl oxyacetaldehyde, (Z)-(3-Hexenyloxy)acetaldehyde, EINECS 268-699-7, Acetaldehyde, ((3Z)-3-hexenyloxy)-, Acetaldehyde, (3-hexenyloxy)-, (Z)-, CID6437471, LS-7920, Acetaldehyde, ((3Z)-3-hexen-1-yloxy)-

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNAJHTHKGZCCGS-ONEGZZNKSA-N

68133-72-2

ACETALDEHYDE,[(4-ETHOXY-5-FLUORO-PYRIMIDIN-2-YL)OXY]- (4 suppliers)

IUPAC Name: 2-(4-ethoxy-5-fluoropyrimidin-2-yl)oxyacetaldehyde | CAS Registry Number: 183232-33-9
Synonyms: SCHEMBL6976239, CTK8H3520, NLFRDKMWZHMSFP-UHFFFAOYSA-N, KB-277912, [(4-Ethoxy-5-fluoro-2-pyrimidinyl)oxy]acetaldehyde, 2-[(4-Ethoxy-5-fluoro-2-pyrimidinyl)oxy]acetaldehyde

Molecular Formula:	C₈H₉FN₂O₃	Molecular Weight:	200.167063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLFRDKMWZHMSFP-UHFFFAOYSA-N

183232-33-9

ACETALDEHYDE,[(4-ETHOXY-PYRIMIDIN-2-YL)OXY]- (4 suppliers)

IUPAC Name: 2-(4-ethoxypyrimidin-2-yl)oxyacetaldehyde | CAS Registry Number: 183232-39-5
Synonyms: SCHEMBL6977951, CTK8H3521, [(4-Ethoxy-2-pyrimidinyl)oxy]acetaldehyde, KB-277911

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HIFHEYYHDHORTR-UHFFFAOYSA-N

183232-39-5

ACETALDEHYDE,[[2-(DIMETHYLAMINO)ETHYL]METHYLAMINO]- (4 suppliers)

IUPAC Name: 2-[2-(dimethylamino)ethyl-methylamino]acetaldehyde | CAS Registry Number: 205689-47-0
Synonyms: SCHEMBL7948159, CTK8H5316, AKOS013011974, KB-278313, {[2-(Dimethylamino)ethyl](methyl)amino}acetaldehyde

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEYLTLSGDPYATE-UHFFFAOYSA-N

205689-47-0

Acetaldehyde,[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]- (1 supplier)

115339-35-0

Acetaldehyde,[[5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]bicyclo[2.2.1]hept-2-yl]oxy]-,(2-exo,5-endo)- (1 supplier)

91789-49-0

Acetaldehyde,[[6-[(1-methylethyl)[1-(phenylmethyl)-4-piperidinyl]amino]-4-hexynyl]oxy]- (1 supplier)

832082-24-3

Acetaldehyde,[1,3-dihydro-1-(2-hydroxyethyl)-3,3-dimethyl-2H-indol-2-ylidene]- (1 supplier)

111281-55-1

Acetaldehyde,[1,3-dihydro-1-(2-hydroxyethyl)-3,3-dimethyl-5-nitro-2H-indol-2-ylidene]- (1 supplier)

134870-56-7

Acetaldehyde,[1,3-dihydro-3,3-dimethyl-1-(phenylmethyl)-2H-indol-2-ylidene]- (1 supplier)

59737-28-9

Acetaldehyde,[1-(2-chloroethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-,(3-methyl-2-thiazolidinylidene)hydrazone (1 supplier)

88173-17-5

Acetaldehyde,[1-(2-ethoxyethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-,(3,5-dimethyl-2(3H)-benzothiazolylidene)hydrazone (1 supplier)

88185-78-8

Acetaldehyde,[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]iodo- (1 supplier)

86193-35-3

ACETALDEHYDE,[2,6-BIS(TERT-BUTYL)-4-METHYLPHENOXY]- (4 suppliers)

IUPAC Name: 2-(2,6-ditert-butyl-4-methylphenoxy)acetaldehyde | CAS Registry Number: 68797-73-9
Synonyms: EINECS 272-314-8, CID111611, (2,6-Di-tert-butyl-4-methylphenoxy)acetaldehyde, (2,6-Bis(1,1-dimethylethyl)-4-methylphenoxy)acetaldehyde, Acetaldehyde, (2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-, Acetaldehyde, 2-(2,6-bis(1,1-dimethylethyl)-4-methylphenoxy)-

Molecular Formula:	C₁₇H₂₆O₂	Molecular Weight:	262.387140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPHOIPTWOLYQDA-UHFFFAOYSA-N

68797-73-9

ACETALDEHYDE,[2-METHYL-5-(1-METHYLETHYL)CYCLOPENTYLIDENE]-,(1E,2A,5BETA)- (4 suppliers)

IUPAC Name: (2E)-2-[(2R,5R)-2-methyl-5-propan-2-ylcyclopentylidene]acetaldehyde | CAS Registry Number: 189040-17-3
Synonyms: ACETALDEHYDE,[2-METHYL-5-(ISOPROPYL)CYCLOPENTYLIDENE]-,(1E,2A,5A)-, ZINC100052450, 189040-37-7

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFIRWKIUFQHTJL-ZDQCJSPPSA-N

189040-17-3

ACETALDEHYDE,[2-METHYL-5-(ISOPROPYL)CYCLOPENTYLIDENE]-,(1E,2A,5A)- (4 suppliers)

IUPAC Name: (2E)-2-[(2R,5R)-2-methyl-5-propan-2-ylcyclopentylidene]acetaldehyde | CAS Registry Number: 189040-37-7
Synonyms: ACETALDEHYDE,[2-METHYL-5-(1-METHYLETHYL)CYCLOPENTYLIDENE]-,(1E,2A,5BETA)-, ZINC100052450, 189040-17-3

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PFIRWKIUFQHTJL-ZDQCJSPPSA-N

189040-37-7

ACETALDEHYDE,[4-(ISOPROPYL)-5-OXO-2-OXAZOLIDINYLIDENE]- (4 suppliers)

IUPAC Name: (2E)-2-(5-oxo-4-propan-2-yl-1,3-oxazolidin-2-ylidene)acetaldehyde | CAS Registry Number: 152420-78-5
Synonyms: KB-276404, (2E)-(4-Isopropyl-5-oxo-1,3-oxazolidin-2-ylidene)acetaldehyde

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCWUJSBIGSLEIV-ZZXKWVIFSA-N

152420-78-5

ACETALDEHYDE,[4-(TERT-BUTYL)-2-METHYLPHENOXY]- (4 suppliers)

IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)acetaldehyde | CAS Registry Number: 67845-53-8
Synonyms: EINECS 267-324-4, CID105767, 2-Methyl-4-tert-butylphenoxyacetaldehyde, (4-(1,1-Dimethylethyl)-2-methylphenoxy)acetaldehyde, Acetaldehyde, (4-(1,1-dimethylethyl)-2-methylphenoxy)-, Acetaldehyde, 2-(4-(1,1-dimethylethyl)-2-methylphenoxy)-

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNNIBABFMNWSRX-UHFFFAOYSA-N

67845-53-8

Acetaldehyde,[5-[2,6-dichloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-,O-methyloxime (1 supplier)

89744-78-5

Acetaldehyde,[6-(acetyloxy)-7-(5-hydroxy-4,8-dimethyl-7-nonenyl)-7-methyl-3-oxepanylidene]- (1 supplier)

67441-73-0

Acetaldehyde,[6-chloro-3-(4-fluorophenyl)-2H-1,4-benzothiazin-2-ylidene]- (1 supplier)

87697-23-2

Acetaldehyde,[7-(5-hydroxy-4,8-dimethyl-7-nonenyl)-7-methyl-6-oxo-3-oxepanylidene]- (1 supplier)

89116-55-2

ACETALDEHYDE,[METHYL[2-(METHYLAMINO)ETHYL]AMINO]- (4 suppliers)

IUPAC Name: 2-[methyl-[2-(methylamino)ethyl]amino]acetaldehyde | CAS Registry Number: 155085-92-0
Synonyms: SCHEMBL14199331, AKOS013400609, KB-278355, {Methyl[2-(methylamino)ethyl]amino}acetaldehyde

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SXQLRZOVKGXLMN-UHFFFAOYSA-N

155085-92-0

ACETALDEHYDE,1-NITRO-,OXIME (4 suppliers)

IUPAC Name: (NZ)-N-(1-nitroethylidene)hydroxylamine | CAS Registry Number: 600-26-0
Synonyms: Ethylnitrolic acid, Acetaldehyde, 1-nitro-, oxime, CID5463889

Molecular Formula:	C₂H₄N₂O₃	Molecular Weight:	104.064760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KPPKPAWZDTYJCJ-IHWYPQMZSA-N

600-26-0

ACETALDEHYDE,1-NITROSO-,2-BENZOTHIAZOLYLHYDRAZONE (4 suppliers)

IUPAC Name: N'-(1,3-benzothiazol-2-ylamino)-N-oxoethanimidamide | CAS Registry Number: 80550-13-6
Synonyms: 2-[[1-(Hydroxyimino)ethyl]azo]benzothiazole, AC1NUT8S, AC1Q2BCO, N'-(1,3-benzothiazol-2-ylamino)-N-oxoethanimidamide, DGDGKVHGYVTVRT-KWKHWOPJSA-N, KB-273970, 2-[[1-(HYDROXYIMINO)ETHYL]AZO]-BENZO[D]THIAZOLE, (1E)-N'-(1,3-Benzothiazol-2-yl)-N-oxoethanehydrazonamide, 2-((E)-[(1E)-N-Hydroxyethanimidoyl]diazenyl)-1,3-benzothiazole #

Molecular Formula:	C₉H₈N₄OS	Molecular Weight:	220.251020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFSFHAGITKKLTE-IZZDOVSWSA-N

80550-13-6

ACETALDEHYDE,1H-BENZO[D]IMIDAZOL-2-YLHYDRAZONE (4 suppliers)

IUPAC Name: N-[(Z)-ethylideneamino]-1H-benzimidazol-2-amine | CAS Registry Number: 76128-48-8
Synonyms: KB-281867, 2-[(2Z)-2-Ethylidenehydrazino]-1H-benzimidazole

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.202500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYAHNLLJQQPSGV-SGAXSIHGSA-N

76128-48-8

ACETALDEHYDE,2(3H)-BENZOTHIAZOLYLIDENE- (4 suppliers)

IUPAC Name: (2E)-2-(2,3-dihydro-1,3-benzothiazol-1-ylidene)acetaldehyde | CAS Registry Number: 4433-54-9
Synonyms: Acetaldehyde,2 -benzothiazolylidene-, KB-276452, (2E)-2,3-Dihydro-1H-1lambda~4~,3-benzothiazol-1-ylideneacetaldehyde

Molecular Formula:	C₉H₉NOS	Molecular Weight:	179.238860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFZJLYPBAXBPHY-UHFFFAOYSA-N

4433-54-9

Acetaldehyde,2,2'-[10,15-bis(1,1-dimethylethyl)-7,9,15,17-cyclooctadecatetraene-2,4,11,13-tetrayne-1,6-diylidene]bis-, (Z,Z,E,E,Z,Z)- (1 supplier)

84903-40-2

Acetaldehyde,2,2'-thiobis-, bis(phenylhydrazone) (9CI) (1 supplier)

IUPAC Name: N-[(E)-2-[(2E)-2-(phenylhydrazinylidene)ethyl]sulfanylethylideneamino]aniline | CAS Registry Number: 40227-35-8
Synonyms: NSC270356, NSC-270356

Molecular Formula:	C₁₆H₁₈N₄S	Molecular Weight:	298.405920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WQXCCJULORSYER-JYFOCSDGSA-N

40227-35-8

Acetaldehyde,2,2-dibromo-2-chloro- (4 suppliers)

IUPAC Name: 2,2-dibromo-2-chloroacetaldehyde | CAS Registry Number: 64316-11-6
Synonyms: Chlorodibromoacetaldehyde, Dibromo(chloro)acetaldehyde, AC1L4AXW, 2,2-dibromo-2-chloroacetaldehyde

Molecular Formula:	C₂HBr₂ClO	Molecular Weight:	236.289740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFWAQPWRFZOPKA-UHFFFAOYSA-N

64316-11-6

Acetaldehyde,2,2-dichloro- (2 suppliers)

1979-02-7

Acetaldehyde,2,2-dichloro-, 2-(2,4-dinitrophenyl)hydrazone (1 supplier)

IUPAC Name: N-[(E)-2,2-dichloroethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 19072-93-6
Synonyms: Dichloroacetaldehyde 2,4-dinitrophenylhydrazone, BRN 0961920, Acetaldehyde, 2,2-dichloro-, 2,4-dinitrophenylhydrazone, LS-7905

Molecular Formula:	C₈H₆Cl₂N₄O₄	Molecular Weight:	293.063640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVJLXVKKWVFAMA-NYYWCZLTSA-N

19072-93-6

Acetaldehyde,2,2-diphenylhydrazone (1 supplier)

IUPAC Name: N-[(E)-ethylideneamino]-N-phenylaniline | CAS Registry Number: 63933-58-4
Synonyms: NSC131307, MLS000711035, MolPort-001-915-749, MolPort-019-776-116, HMS1673N14, N'-Ethylidene-N,N-diphenyl-hydrazine, AKOS000673181, NSC-131307, BAS 00127887, SMR000280802

Molecular Formula:	C₁₄H₁₄N₂	Molecular Weight:	210.274360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRZCFDJQTNGERK-RSSMCMFDSA-N

63933-58-4

Acetaldehyde,2,5-dimethoxyphenyl 2-(2-ethoxyethoxy)ethyl acetal (8CI) (1 supplier)

IUPAC Name: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,4-dimethoxybenzene | CAS Registry Number: 28583-55-3
Synonyms: 2-[1-[2-(2-ethoxyethoxy)ethoxy]ethoxy]-1,4-dimethoxybenzene, 2-{1-[2-(2-ethoxyethoxy)ethoxy]ethoxy}-1,4-dimethoxybenzene, NSC195157, AC1L74HZ, NSC-195157

Molecular Formula:	C₁₆H₂₆O₆	Molecular Weight:	314.374040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGUYGXCJLKWYER-UHFFFAOYSA-N

28583-55-3

ACETALDEHYDE,2-(((1,4-DIMETHYL-3-CARBAZOLYL)METHYL)AMINO)-,DIETHYL ACETAL (4 suppliers)

IUPAC Name: N-[(1,4-dimethyl-9H-carbazol-3-yl)methyl]-2,2-diethoxyethanamine | CAS Registry Number: 65266-47-9
Synonyms: NCIOpen2_008954, MLS002694129, NSC79486, NSC 79486, CID73684, BRN 0492691, LS-7909, SMR001560060, 5-22-10-00549 (Beilstein Handbook Reference), 3-(2,2-Diethoxyethylaminomethyl)-1,4-dimethyl-carbazole, Carbazole, 3-(2,2-diethoxyethylaminomethyl)-1,4-dimethyl-, Acetaldehyde, 2-(((1,4-dimethyl-3-carbazolyl)methyl)amino)-, diethyl acetal

Molecular Formula:	C₂₁H₂₈N₂O₂	Molecular Weight:	340.459220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYLFNXPBGVPVRB-UHFFFAOYSA-N

65266-47-9

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