BENZALDEHYDE, 3-(2-ETHYL-1,3-DIOXOLAN-2-YL)-,Benzaldehyde, 3-(2-ethyl-1,3-dioxolan-2-yl)-6-fluoro-2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9701 to 9750 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

BENZALDEHYDE, 3-(2-ETHYL-1,3-DIOXOLAN-2-YL)- (2 suppliers)

IUPAC Name: 3-(2-ethyl-1,3-dioxolan-2-yl)benzaldehyde | CAS Registry Number: 476412-33-6
Synonyms: CTK4J0154, AG-F-62026

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQLBPOFIFTWBHE-UHFFFAOYSA-N

476412-33-6

Benzaldehyde, 3-(2-ethyl-1,3-dioxolan-2-yl)-6-fluoro-2-methoxy- (0 suppliers)

231957-47-4

BENZALDEHYDE, 3-(2-ETHYLPHENOXY)- (2 suppliers)

IUPAC Name: 3-(2-ethylphenoxy)benzaldehyde | CAS Registry Number: 521974-74-3
Synonyms: CTK4J5573, AKOS013259182, AG-F-77657

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTMOCMZZHKEWLS-UHFFFAOYSA-N

521974-74-3

BENZALDEHYDE, 3-(2-HYDROXY-1-PHENYLETHOXY)-4-(2-PHENYLETHOXY)- (4 suppliers)

IUPAC Name: 3-(2-hydroxy-1-phenylethoxy)-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 402573-88-0
Synonyms: CTK4I2758, AG-F-42581

Molecular Formula:	C₂₃H₂₂O₄	Molecular Weight:	362.418380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQSALNSLVTWVFD-UHFFFAOYSA-N

402573-88-0

Benzaldehyde, 3-(2-hydroxyethoxy)-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)

650838-04-3

BENZALDEHYDE, 3-(2-METHOXY-1-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 3-(2-methoxynaphthalen-1-yl)benzaldehyde | CAS Registry Number: 922511-78-2
Synonyms: Benzaldehyde, 3-(2-methoxy-1-naphthalenyl)-, AGN-PC-00QSGV, CTK3G0285

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHELUKOJCWYCQN-UHFFFAOYSA-N

922511-78-2

Benzaldehyde, 3-(2-methoxyethoxy)- (8 suppliers)

IUPAC Name: 3-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 73244-50-5
Synonyms: 3-(2-methoxyethoxy)benzaldehyde, 3-(2-Methoxy-ethoxy)-benzaldehyde, ZINC06678450, AC1O5KFB, AC1Q4GBF, CTK2H1571, MolPort-002-028-101, SBB085460, AKOS000112607, AG-A-50523, MCULE-2870539529, BAS 14135246, ST50401379, EN300-45403

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RCERKBSPVRUVQL-UHFFFAOYSA-N

73244-50-5

BENZALDEHYDE, 3-(2-METHYL-1-PROPENYL)- (2 suppliers)

IUPAC Name: 3-(2-methylprop-1-enyl)benzaldehyde | CAS Registry Number: 145589-43-1
Synonyms: Benzaldehyde,3-(2-methyl-1-propen-1-yl)-, ACMC-20n4li, CTK4C4616, AG-D-89577, Benzaldehyde,3-(2-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZWNNQZDBVICDB-UHFFFAOYSA-N

145589-43-1

Benzaldehyde, 3-(2-methyl-1-propenyl)- (9CI) (2 suppliers)

IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 145590-44-9
Synonyms: Alvimopan, Entereg, 156053-89-3, Adl 8-2698, Alvimopan anhydrous, UNII-Q153V49P3Z, LY 246736, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, LY246736, AC1NUQN6, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, CHEMBL270190, 170098-38-1 (dihydrate), DB06274, Enteregreg, I06-1921, 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-, SCHEMBL49578, GTPL7471

Molecular Formula:	C₂₅H₃₂N₂O₄	Molecular Weight:	424.532580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

145590-44-9

Benzaldehyde, 3-(2-propenyl)- (2 suppliers)

IUPAC Name: 3-prop-2-enylbenzaldehyde | CAS Registry Number: 21156-91-2
Synonyms: CTK0I9692

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KUEDNSFBFPTFIA-UHFFFAOYSA-N

21156-91-2

Benzaldehyde, 3-(3-bromo-2-propenyl)-, (E)- (0 suppliers)

88679-98-5

Benzaldehyde, 3-(3-bromo-2-propenyl)-, (Z)- (0 suppliers)

88679-99-6

Benzaldehyde, 3-(3-bromophenoxy)- (0 suppliers)

114546-69-9

Benzaldehyde, 3-(3-bromopropoxy)-4-(difluoromethoxy)- (1 supplier)

IUPAC Name: 3-(3-bromopropoxy)-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 1422361-81-6
Synonyms: 3-(3-bromopropoxy)-4-(difluoromethoxy)benzaldehyde, SCHEMBL14691058, A1-06295

Molecular Formula:	C₁₁H₁₁BrF₂O₃	Molecular Weight:	309.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GAXAXOIKAHVFJL-UHFFFAOYSA-N

1422361-81-6

Benzaldehyde, 3-(3-bromopropoxy)-4-methoxy- (3 suppliers)

IUPAC Name: 3-(3-bromopropoxy)-4-methoxybenzaldehyde | CAS Registry Number: 148433-01-6
Synonyms: ACMC-20n5fm, CTK0E8904

Molecular Formula:	C₁₁H₁₃BrO₃	Molecular Weight:	273.123120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTYOZVWHRKNWGS-UHFFFAOYSA-N

148433-01-6

BENZALDEHYDE, 3-(3-BUTENYL)- (2 suppliers)

IUPAC Name: 3-but-3-enylbenzaldehyde | CAS Registry Number: 358751-00-5
Synonyms: CTK4H5504, Benzaldehyde,3-(3-buten-1-yl)-, Benzaldehyde,3-(3-butenyl)- (9CI), AG-F-24693

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSGCPQLOUNVMU-UHFFFAOYSA-N

358751-00-5

Benzaldehyde, 3-(3-chloro-2-hydroxypropoxy)- (2 suppliers)

IUPAC Name: 3-(3-chloro-2-hydroxypropoxy)benzaldehyde | CAS Registry Number: 61037-97-6
Synonyms: AGN-PC-00JWHT, CTK1I9765

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHEMIQHBLFDRPM-UHFFFAOYSA-N

61037-97-6

Benzaldehyde, 3-(3-chloro-2-propenyl)-, (E)- (0 suppliers)

88679-96-3

Benzaldehyde, 3-(3-chloro-2-propenyl)-, (Z)- (0 suppliers)

88679-95-2

Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)- (1 supplier)

IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)benzaldehyde | CAS Registry Number: 137655-57-3
Synonyms: ACMC-20mwr3, CTK0F3471

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIXKELHNMNYCIW-UHFFFAOYSA-N

137655-57-3

Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)-4-methoxy- (1 supplier)

IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)-4-methoxybenzaldehyde | CAS Registry Number: 137655-58-4
Synonyms: ACMC-20mwr4, CTK0F3470

Molecular Formula:	C₁₃H₁₁ClO₃	Molecular Weight:	250.677640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RGRRSUBFEOQPEV-UHFFFAOYSA-N

137655-58-4

BENZALDEHYDE, 3-(3-DECENE-1,5-DIYNYL)- (0 suppliers)

IUPAC Name: 3-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-12-2
Synonyms: CTK3E0589, Benzaldehyde, 3-(3-decene-1,5-diynyl)-

Molecular Formula:	C₁₇H₁₆O	Molecular Weight:	236.308340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSSYUBADMAYZHF-UHFFFAOYSA-N

823228-12-2

Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (E)- (0 suppliers)

88680-02-8

Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (Z)- (0 suppliers)

88680-03-9

Benzaldehyde, 3-(3-fluorobenzoyl)- (2 suppliers)

IUPAC Name: 3-(3-fluorobenzoyl)benzaldehyde | CAS Registry Number: 108440-76-2
Synonyms: ACMC-20mbiw, AGN-PC-00O4FM, CTK0D6342

Molecular Formula:	C₁₄H₉FO₂	Molecular Weight:	228.218463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AZDIHRSCDFDFCT-UHFFFAOYSA-N

108440-76-2

Benzaldehyde, 3-(3-methylphenoxy)- (1 supplier)

IUPAC Name: 3-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 67698-58-2
Synonyms: CTK1J3062, AKOS013256941

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLUFSBKAURHUQC-UHFFFAOYSA-N

67698-58-2

BENZALDEHYDE, 3-(3-THIETANYLOXY)- (0 suppliers)

IUPAC Name: 3-(thietan-3-yloxy)benzaldehyde | CAS Registry Number: 647033-01-0
Synonyms: CTK2A3718, 3-(Thietan-3-yloxy)-benzaldehyde, Benzaldehyde, 3-(3-thietanyloxy)-, ZINC36720713, AKOS002392379

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXTMMFFJEIHGSY-UHFFFAOYSA-N

647033-01-0

Benzaldehyde, 3-(4,4-dimethoxy-2-oxobutoxy)- (1 supplier)

IUPAC Name: 3-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-65-5
Synonyms: ACMC-20lrfn, CTK2I9158

Molecular Formula:	C₁₃H₁₆O₅	Molecular Weight:	252.263140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QEMQBDLAQMCLQC-UHFFFAOYSA-N

89868-65-5

Benzaldehyde, 3-(4-bromobutoxy)-4-(difluoromethoxy)- (1 supplier)

IUPAC Name: 3-(4-bromobutoxy)-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 1422361-77-0
Synonyms: 3-(4-bromobutoxy)-4-(difluoromethoxy)benzaldehyde, SCHEMBL14690950, ZINC224653299, A1-06294

Molecular Formula:	C₁₂H₁₃BrF₂O₃	Molecular Weight:	323.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJRFPOPBBREDHI-UHFFFAOYSA-N

1422361-77-0

BENZALDEHYDE, 3-(4-DIBENZOFURANYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 5-tert-butyl-3-dibenzofuran-4-yl-2-hydroxybenzaldehyde | CAS Registry Number: 402576-63-0
Synonyms: CTK1C9913, Benzaldehyde, 3-(4-dibenzofuranyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula:	C₂₃H₂₀O₃	Molecular Weight:	344.403100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWFGVWQUZDOBEU-UHFFFAOYSA-N

402576-63-0

Benzaldehyde, 3-(4-ethylphenoxy)- (1 supplier)

IUPAC Name: 3-(4-ethylphenoxy)benzaldehyde | CAS Registry Number: 65781-89-7
Synonyms: CTK1I1790, AKOS013259591

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CKVXASLUPVTEGK-UHFFFAOYSA-N

65781-89-7

Benzaldehyde, 3-(4-hydroxy-2-butenyl)-, (E)- (0 suppliers)

106262-39-9

Benzaldehyde, 3-(4-hydroxybutoxy)- (0 suppliers)

IUPAC Name: 3-(4-hydroxybutoxy)benzaldehyde | CAS Registry Number: 1373735-64-8
Synonyms: SCHEMBL12595199, benzaldehyde, 3-(4-hydroxybutoxy)-, AKOS009551003

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUHLCEJYYFQBTA-UHFFFAOYSA-N

1373735-64-8

Benzaldehyde, 3-(4-hydroxyphenoxy)- (6 suppliers)

IUPAC Name: 3-(4-hydroxyphenoxy)benzaldehyde | CAS Registry Number: 82186-80-9
Synonyms: SCHEMBL6154116, HNPATEBLUYEEEV-UHFFFAOYSA-N, 3-(4-Hydroxy-phenoxy)-benzaldehyde, 1996AJ, ZINC59128843, AKOS028114500, [3-(4-hydroxyphenoxy)phenyl]formaldehyde

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNPATEBLUYEEEV-UHFFFAOYSA-N

82186-80-9

Benzaldehyde, 3-(4-nitrophenoxy)- (8 suppliers)

IUPAC Name: 3-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 17076-72-1
Synonyms: 3-(4-nitrophenoxy)benzaldehyde, SCHEMBL3746036, MolPort-020-317-932, NGXQRTNNSHZDDA-UHFFFAOYSA-N, AKOS008923442, CJ-18411, KB-95270, K-5264

Molecular Formula:	C₁₃H₉NO₄	Molecular Weight:	243.214860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NGXQRTNNSHZDDA-UHFFFAOYSA-N

17076-72-1

Benzaldehyde, 3-(4-phenoxyphenoxy)- (1 supplier)

IUPAC Name: 3-(4-phenoxyphenoxy)benzaldehyde | CAS Registry Number: 83244-42-2
Synonyms: CTK2I6309

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMSKYDZVVWSJLH-UHFFFAOYSA-N

83244-42-2

BENZALDEHYDE, 3-(4-PYRIDINYLETHYNYL)- (1 supplier)

IUPAC Name: 3-(2-pyridin-4-ylethynyl)benzaldehyde | CAS Registry Number: 824427-06-7
Synonyms: CTK3D9465, Benzaldehyde, 3-(4-pyridinylethynyl)-

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPPQLKGTUHYQCI-UHFFFAOYSA-N

824427-06-7

Benzaldehyde, 3-(5,5-dimethyl-1,3-dioxan-2-yl)- (1 supplier)

IUPAC Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 131531-48-1
Synonyms: ACMC-20mu57, AGN-PC-002R5I, CTK0F5362

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPKGEZXEQWVJRJ-UHFFFAOYSA-N

131531-48-1

BENZALDEHYDE, 3-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)- (1 supplier)

IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde | CAS Registry Number: 651030-50-1
Synonyms: CTK1J9978, Benzaldehyde, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-

Molecular Formula:	C₁₇H₁₃NO₃	Molecular Weight:	279.290020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LCWMAVZLYXYLKB-UHFFFAOYSA-N

651030-50-1

BENZALDEHYDE, 3-(9-ANTHRACENYL)-2-HYDROXY- (3 suppliers)

IUPAC Name: 3-anthracen-9-yl-2-hydroxybenzaldehyde | CAS Registry Number: 210096-14-3
Synonyms: CTK0J8143, Benzaldehyde, 3-(9-anthracenyl)-2-hydroxy-

Molecular Formula:	C₂₁H₁₄O₂	Molecular Weight:	298.334660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZEPMGRLZDHXCI-UHFFFAOYSA-N

210096-14-3

Benzaldehyde, 3-(acetyloxy)-2-iodo- (1 supplier)

IUPAC Name: (3-formyl-2-iodophenyl) acetate | CAS Registry Number: 62672-59-7
Synonyms: CTK2B4724

Molecular Formula:	C₉H₇IO₃	Molecular Weight:	290.054550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TVCCGWJHQOQQEY-UHFFFAOYSA-N

62672-59-7

Benzaldehyde, 3-(acetyloxy)-4-methoxy-2-(2-propenyl)- (0 suppliers)

IUPAC Name: (3-formyl-6-methoxy-2-prop-2-enylphenyl) acetate | CAS Registry Number: 106662-32-2
Synonyms: ACMC-20macw, CTK0D7078

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HHEDSDDSNWCDES-UHFFFAOYSA-N

106662-32-2

BENZALDEHYDE, 3-(AMINOMETHYL)-4-FLUORO- (2 suppliers)

IUPAC Name: 3-(aminomethyl)-4-fluorobenzaldehyde | CAS Registry Number: 771573-95-6
Synonyms: AG-H-08294, CTK5E3945, AKOS006229320, Benzaldehyde,3-(aminomethyl)-4-fluoro-, Benzaldehyde, 3-(aminomethyl)-4-fluoro- (9CI)

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAPKPUUYDQVHSZ-UHFFFAOYSA-N

771573-95-6

BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-METHYL- (2 suppliers)

IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 873779-33-0
Synonyms: Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-methyl-, AGN-PC-00Q5B6, CTK3C4504

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZETIWEFCVBMFNC-UHFFFAOYSA-N

873779-33-0

BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-NONYL- (1 supplier)

IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-46-9
Synonyms: CTK3H4394, Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-nonyl-

Molecular Formula:	C₁₇H₂₅BrO₂	Molecular Weight:	341.283200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXNSTWYSTXVPM-UHFFFAOYSA-N

919109-46-9

BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-METHYL- (6 suppliers)

IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 192819-68-4
Synonyms: ZINC03851101, AC1MBQAQ, CTK4E1088, AKOS004909811, AG-E-40874, 3-(chloromethyl)-2-hydroxy-5-methylbenzaldehyde, Benzaldehyde,3-(chloromethyl)-2-hydroxy-5-methyl-, 2-(Chloromethyl)-6-formyl-4-methylphenol;3-Chloromethyl-5-methylsalicylaldehyde

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODGOJSMSPQCKKQ-UHFFFAOYSA-N

192819-68-4

BENZALDEHYDE, 3-(CHLOROMETHYL)-2-HYDROXY-5-NONYL- (1 supplier)

IUPAC Name: 3-(chloromethyl)-2-hydroxy-5-nonylbenzaldehyde | CAS Registry Number: 919109-48-1
Synonyms: CTK3H4392, Benzaldehyde, 3-(chloromethyl)-2-hydroxy-5-nonyl-

Molecular Formula:	C₁₇H₂₅ClO₂	Molecular Weight:	296.832200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSXWJHGAOQGIIA-UHFFFAOYSA-N

919109-48-1

Benzaldehyde, 3-(chloromethyl)-4-hydroxy- (5 suppliers)

IUPAC Name: 3-(chloromethyl)-4-hydroxybenzaldehyde | CAS Registry Number: 53412-47-8
Synonyms: 3-(chloromethyl)-4-hydroxybenzaldehyde, ZINC04228054, AC1OG2NE, CTK1E3876, MolPort-000-877-456, STL280141, AKOS002666087, MCULE-6510041468

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QSHUXGTVMAQMSF-UHFFFAOYSA-N

53412-47-8

BENZALDEHYDE, 3-(CHLOROMETHYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 5-tert-butyl-3-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 919109-47-0
Synonyms: CTK3H4393, Benzaldehyde, 3-(chloromethyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYRBMBWBIUDUKO-UHFFFAOYSA-N

919109-47-0

Benzaldehyde, 3-(cyclohexyloxy)- (1 supplier)

IUPAC Name: 3-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-56-0
Synonyms: CTK1J3064, AKOS009222812

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANZNSMSDNDIFIQ-UHFFFAOYSA-N

67698-56-0

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