ACETALDEHYDE,(5-CHLORO-2-BENZOTHIAZOLYL)HYDRAZONE,ACETALDEHYDE,(5-CHLORO-3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

4401 to 4450 of 90126 results Page:

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PRODUCT NAME

CAS Registry Number

ACETALDEHYDE,(5-CHLORO-2-BENZOTHIAZOLYL)HYDRAZONE (3 suppliers)

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:	C₉H₈ClN₃S	Molecular Weight:	225.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJPMQTBXUNCQFV-FUQNDXKWSA-N

100220-32-4

ACETALDEHYDE,(5-CHLORO-3-ETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)

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:	C₁₁H₁₀ClNOS	Molecular Weight:	239.721200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTSVQESHHSIBKQ-UHFFFAOYSA-N

61923-31-7

ACETALDEHYDE,(6-CHLORO-2-BENZOTHIAZOLYL)HYDRAZONE (4 suppliers)

IUPAC Name: 6-chloro-N-[(E)-ethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 100220-33-5
Synonyms: KB-293342, 6-Chloro-2-[(2E)-2-ethylidenehydrazino]-1,3-benzothiazole

Molecular Formula:	C₉H₈ClN₃S	Molecular Weight:	225.697920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VEQRGMKJTIFRJQ-BIIKFXOESA-N

100220-33-5

ACETALDEHYDE,(6-METHYL-2-BENZOTHIAZOLYL)HYDRAZONE (4 suppliers)

IUPAC Name: N-[(E)-ethylideneamino]-6-methyl-1,3-benzothiazol-2-amine | CAS Registry Number: 100220-31-3
Synonyms: KB-281813, 2-[(2E)-2-Ethylidenehydrazino]-6-methyl-1,3-benzothiazole

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIPVXJOPNIKXOS-QDEBKDIKSA-N

100220-31-3

ACETALDEHYDE,(6-METHYL-PYRIMIDIN-4-YL)HYDRAZONE (3 suppliers)

89897-28-9

Acetaldehyde,(7-chloro-2,2-dioxido-4H-1,3,2-benzodioxathiin-4-ylidene)- (0 suppliers)

138469-85-9

ACETALDEHYDE,(8-QUINOLINYLOXY)- (3 suppliers)

IUPAC Name: 2-quinolin-8-yloxyacetaldehyde | CAS Registry Number: 420786-67-0
Synonyms: 8-Quinolinyloxyacetaldehyde, (8-Quinolinyloxy)acetaldehyde, SCHEMBL5215459, CNDMDVUXTUDADG-UHFFFAOYSA-N, AKOS011009962, KB-277506

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNDMDVUXTUDADG-UHFFFAOYSA-N

420786-67-0

ACETALDEHYDE,(BUTYLNITROSOAMINO)- (1 supplier)

IUPAC Name: N-butyl-N-(2-oxoethyl)nitrous amide | CAS Registry Number: 70625-90-0
Synonyms: (Butylnitrosoamino)acetaldehyde, Acetaldehyde, (butylnitrosoamino)-, CID135478

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.171680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBZFKQXWWAOFFD-UHFFFAOYSA-N

70625-90-0

ACETALDEHYDE,(OCTYLOXY)- (7 suppliers)

IUPAC Name: 2-octoxyacetaldehyde | CAS Registry Number: 53488-14-5
Synonyms: Octyloxyacetaldehyde, 2-octoxy-acetaldehyde, (Octyloxy)acetaldehyde, Octyl oxy-acetaldehyde, Acetaldehyde, (octyloxy)-, Acetaldehyde, 2-(octyloxy)-, EINECS 258-582-9, CID104512

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJPYVMFNQLITDN-UHFFFAOYSA-N

53488-14-5

ACETALDEHYDE,(PYRIDIN-2-YLAMINO)- (5 suppliers)

98276-56-3

ACETALDEHYDE,(PYRIDIN-2-YLTHIO)-,DIMETHYL ACETAL (5 suppliers)

IUPAC Name: 2-(2,2-dimethoxyethylsulfanyl)pyridine | CAS Registry Number: 5897-97-2
Synonyms: AKOS015567030, 2-[(2,2-Dimethoxyethyl)sulfanyl]pyridine, KB-281731

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJFMPTXEGCVEDM-UHFFFAOYSA-N

5897-97-2

ACETALDEHYDE,(PYRIDIN-3-YLOXY)- (5 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)- (5 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)- (5 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]- (5 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]- (5 suppliers)

801156-87-6

ACETALDEHYDE,[(2-AMINO-PYRIDIN-3-YL)OXY]-,DIMETHYL ACETAL (5 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]- (0 suppliers)

681433-79-4

ACETALDEHYDE,[(3,7-DIMETHYL-2,6-OCTADIENYL)OXY]- (7 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]- (5 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]- (6 suppliers)

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-(-)- (3 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) (0 suppliers)

128332-19-4

Acetaldehyde,[(3R,3aR,6S,7S,7aS)-6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-2(3H)-benzofuranylidene]-,(2E)-rel- (9CI) (0 suppliers)

128387-10-0

Acetaldehyde,[(3R,3aR,6S,7S,7aS)-6-ethenylhexahydro-3,6-dimethyl-7-(1-methylethenyl)-2(3H)-benzofuranylidene]-,(2Z)-rel- (9CI) (0 suppliers)

128309-07-9

ACETALDEHYDE,[(3Z)-3-HEXENYLOXY]- (8 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]- (5 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]- (5 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]- (5 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]- (0 suppliers)

115339-35-0

Acetaldehyde,[[5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]bicyclo[2.2.1]hept-2-yl]oxy]-,(2-exo,5-endo)- (0 suppliers)

91789-49-0

Acetaldehyde,[[6-[(1-methylethyl)[1-(phenylmethyl)-4-piperidinyl]amino]-4-hexynyl]oxy]- (0 suppliers)

832082-24-3

Acetaldehyde,[1,3-dihydro-1-(2-hydroxyethyl)-3,3-dimethyl-2H-indol-2-ylidene]- (0 suppliers)

111281-55-1

Acetaldehyde,[1,3-dihydro-1-(2-hydroxyethyl)-3,3-dimethyl-5-nitro-2H-indol-2-ylidene]- (0 suppliers)

134870-56-7

Acetaldehyde,[1,3-dihydro-3,3-dimethyl-1-(phenylmethyl)-2H-indol-2-ylidene]- (0 suppliers)

59737-28-9

Acetaldehyde,[1-(2-chloroethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-,(3-methyl-2-thiazolidinylidene)hydrazone (0 suppliers)

88173-17-5

Acetaldehyde,[1-(2-ethoxyethyl)-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-,(3,5-dimethyl-2(3H)-benzothiazolylidene)hydrazone (0 suppliers)

88185-78-8

Acetaldehyde,[2,3-bis(4-methoxyphenyl)-1-oxo-7(1H)-indolizinylidene]iodo- (0 suppliers)

86193-35-3

ACETALDEHYDE,[2,6-BIS(TERT-BUTYL)-4-METHYLPHENOXY]- (5 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)- (5 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]- (5 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 (0 suppliers)

89744-78-5

Acetaldehyde,[6-(acetyloxy)-7-(5-hydroxy-4,8-dimethyl-7-nonenyl)-7-methyl-3-oxepanylidene]- (0 suppliers)

67441-73-0

Acetaldehyde,[6-chloro-3-(4-fluorophenyl)-2H-1,4-benzothiazin-2-ylidene]- (0 suppliers)

87697-23-2

Acetaldehyde,[7-(5-hydroxy-4,8-dimethyl-7-nonenyl)-7-methyl-6-oxo-3-oxepanylidene]- (0 suppliers)

89116-55-2

ACETALDEHYDE,[METHYL[2-(METHYLAMINO)ETHYL]AMINO]- (5 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 (6 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

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