ACETALDEHYDE,(2-ETHYL-4,6-DIMETHOXYPHENYL)-,ACETALDEHYDE,(2-METHYL-6-BENZOTHIAZOLYL)HYDRAZONE Suppliers & Manufacturers

CHEMICAL products beginning with : A

3601 to 3650 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

ACETALDEHYDE,(2-ETHYL-4,6-DIMETHOXYPHENYL)- (3 suppliers)

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:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZXCCGYLRYJWIA-UHFFFAOYSA-N

721434-45-3

ACETALDEHYDE,(2-METHYL-6-BENZOTHIAZOLYL)HYDRAZONE (3 suppliers)

IUPAC Name: N-[(E)-ethylideneamino]-2-methyl-1,3-benzothiazol-6-amine | CAS Registry Number: 70488-76-5

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

InChIKey: LCYSUXLRRXNHRN-QDEBKDIKSA-N

70488-76-5

ACETALDEHYDE,(2-OXOPROPOXY)- (3 suppliers)

IUPAC Name: 2-(2-oxopropoxy)acetaldehyde | CAS Registry Number: 98166-30-4
Synonyms: (2-Oxopropoxy)acetaldehyde, SCHEMBL12600744, AKOS022632858, KB-276595

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPVZRWVUBPFORQ-UHFFFAOYSA-N

98166-30-4

ACETALDEHYDE,(2-PHENYLETHOXY)- (5 suppliers)

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:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IPTBGLHPPBSVHE-UHFFFAOYSA-N

41847-88-5

ACETALDEHYDE,(3,4-DIHYDRO-4-OXO-2(1H)-PYRIMIDINYLIDENE)-,(2E)- (3 suppliers)

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:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZHJRRHJFSKFDFV-GORDUTHDSA-N

309934-44-9

ACETALDEHYDE,(3,4-DIHYDROPYRROLO[1,2-A]PYRAZIN-1(2H)-YLIDENE)- (3 suppliers)

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:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFHFWVWPDYQVAN-FPYGCLRLSA-N

345892-00-4

ACETALDEHYDE,(3,4-DIHYDROXYPHENYL)-,SEMICARBAZONE (3 suppliers)

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:	C₉H₁₁N₃O₃	Molecular Weight:	209.201940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IVRQISFLZGZZIK-NYYWCZLTSA-N

109047-32-7

ACETALDEHYDE,(3-AMINO-5-OXO-2(5H)-FURANYLIDENE)- (4 suppliers)

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:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FFJHVCSTCUPZJW-ORCRQEGFSA-N

82501-56-2

ACETALDEHYDE,(3-ETHYL-5,6-DIMETHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)

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:	C₁₃H₁₅NOS	Molecular Weight:	233.329300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTAIONWQIAGAA-WLRTZDKTSA-N

53642-17-4

ACETALDEHYDE,(3-FLUOROPHENOXY)- (4 suppliers)

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:	C₈H₇FO₂	Molecular Weight:	154.138383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDNIRVUEHFVUHU-UHFFFAOYSA-N

351076-01-2

Acetaldehyde,(3-methyl-4-oxo-4H-pyrimido[1,2-b]pyridazin-7-yl)hydrazone (1 supplier)

114218-84-7

ACETALDEHYDE,(3-METHYLPHENOXY)- (3 suppliers)

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:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-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)- (3 suppliers)

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:	C₂₁H₂₈O	Molecular Weight:	296.446420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLEXUFWJSPRFOP-LCYNHIKNSA-N

128434-80-0

ACETALDEHYDE,(4-METHOXYPHENOXY)- (7 suppliers)

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:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CUMIGPPRWNRSMW-UHFFFAOYSA-N

68426-09-5

ACETALDEHYDE,(4-METHYL-5-OXO-2-OXAZOLIDINYLIDENE)- (3 suppliers)

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:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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 (1 supplier)

88173-05-1

Acetaldehyde,(5,7-dichloro-1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-,diphenylhydrazone (1 supplier)

83890-85-1

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 (3 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 (3 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)

IUPAC Name: N-[(E)-ethylideneamino]-6-methylpyrimidin-4-amine | CAS Registry Number: 89897-28-9
Synonyms: KB-289486, 4-[(2E)-2-Ethylidenehydrazino]-6-methylpyrimidine

Molecular Formula:	C₇H₁₀N₄	Molecular Weight:	150.181100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYPFJZKYIUAJJV-XCVCLJGOSA-N

89897-28-9

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

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)- (2 suppliers)

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)- (5 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)

IUPAC Name: 2-(pyridin-2-ylamino)acetaldehyde | CAS Registry Number: 98276-56-3
Synonyms: (2-Pyridinylamino)acetaldehyde, SCHEMBL9453409, KB-276601

Molecular Formula:	C₇H₈N₂O	Molecular Weight:	136.151220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIWFBBXYKILCEP-UHFFFAOYSA-N

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)

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 (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]- (1 supplier)

681433-79-4

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

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