Benzaldehyde, 2-(4-nitrophenoxy)-,Benzaldehyde, 2-(4-pyridinylmethoxy)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9101 to 9150 of 182002 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2-(4-nitrophenoxy)- (4 suppliers)

IUPAC Name: 2-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 62256-41-1
Synonyms: ZINC01389805, AC1LRTT0, Oprea1_000891, 2-(4-nitrophenoxy)benzaldehyde, CTK2C3778, MolPort-002-869-318, 2-(4-nitrophenoxy)benzenecarbaldehyde, AKOS005093146, MCULE-2081291484, 4P-107

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

InChIKey: DPYOHVPUDUCYEV-UHFFFAOYSA-N

62256-41-1

Benzaldehyde, 2-(4-pyridinylmethoxy)- (4 suppliers)

IUPAC Name: 2-(pyridin-4-ylmethoxy)benzaldehyde | CAS Registry Number: 54402-13-0
Synonyms: 2-(pyridin-4-ylmethoxy)benzaldehyde, AC1Q6PRR, AGN-PC-015Q6R, CTK1F8956, MolPort-004-289-944, ZINC20283090, AKOS000124850, AG-B-87498, EN300-35963

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCJAFOKWZXCOOQ-UHFFFAOYSA-N

54402-13-0

Benzaldehyde, 2-(5,6-dihydro-6-thioxo-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (2 suppliers)

IUPAC Name: N-ethyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 92458-14-5
Synonyms: N-ethyl-6-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC515435, AC1L6WT8, AGN-PC-0JQ98G, AKOS017530810, NSC-515435, KB-265769, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n-ethyl-6-methyl-

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.206440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JPUSRUFDCBQMEV-UHFFFAOYSA-N

92458-14-5

BENZALDEHYDE, 2-(5-CHLORO-8-HYDROXY-7-QUINOLINYL)- (1 supplier)

IUPAC Name: 2-(5-chloro-8-hydroxyquinolin-7-yl)benzaldehyde | CAS Registry Number: 648896-45-1
Synonyms: CTK2A2038, Benzaldehyde, 2-(5-chloro-8-hydroxy-7-quinolinyl)-

Molecular Formula:	C₁₆H₁₀ClNO₂	Molecular Weight:	283.709100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXTFIKJMOVPEKA-UHFFFAOYSA-N

648896-45-1

Benzaldehyde, 2-(6-chloro-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)

IUPAC Name: N,N-diethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 102353-68-4
Synonyms: N,N-diethyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine, NSC77681, AC1L5PDX, AGN-PC-0JNRW6, NSC-77681, AKOS006229348, MCULE-6554783711, KB-265755, 1h-pyrazolo[3,4-d]pyrimidin-4-amine,n,n-diethyl-, 1H-Pyrazolo[3,4-d]pyrimidin-4-amine, N,N-diethyl-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYKHAKOWMQCAKG-UHFFFAOYSA-N

102353-68-4

Benzaldehyde, 2-(8-phenyl-1,7-octadiynyl)- (1 supplier)

IUPAC Name: 2-(8-phenylocta-1,7-diynyl)benzaldehyde | CAS Registry Number: 96964-48-6
Synonyms: ACMC-20m1bf, AGN-PC-001TQS, CTK3G8389

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NVJZRNRQROGLNZ-UHFFFAOYSA-N

96964-48-6

Benzaldehyde, 2-(8-phenyloctyl)- (1 supplier)

IUPAC Name: 2-(8-phenyloctyl)benzaldehyde | CAS Registry Number: 96964-45-3
Synonyms: ACMC-20m1be, CTK3G8390

Molecular Formula:	C₂₁H₂₆O	Molecular Weight:	294.430540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRXDMDTWEUAEFE-UHFFFAOYSA-N

96964-45-3

Benzaldehyde, 2-(9H-fluoren-9-yl)- (1 supplier)

IUPAC Name: 2-(9H-fluoren-9-yl)benzaldehyde | CAS Registry Number: 61894-43-7
Synonyms: CTK2D0559

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFUSRYCWEVTXGV-UHFFFAOYSA-N

61894-43-7

Benzaldehyde, 2-(acetyloxy)-3,5-dibromo- (1 supplier)

IUPAC Name: (2,4-dibromo-6-formylphenyl) acetate | CAS Registry Number: 109165-13-1
Synonyms: ACMC-20mc2v, AGN-PC-00NV43, CTK0D5934

Molecular Formula:	C₉H₆Br₂O₃	Molecular Weight:	321.950140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXQDLUMAZBZQJX-UHFFFAOYSA-N

109165-13-1

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

IUPAC Name: (2-ethoxy-6-formylphenyl) acetate | CAS Registry Number: 93970-73-1
Synonyms: ACMC-20ly9b, AGN-PC-00LZ35, CTK3F5403

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZEFEAGHMIRADX-UHFFFAOYSA-N

93970-73-1

Benzaldehyde, 2-(acetyloxy)-4-[(3-methyl-2-butenyl)oxy]- (0 suppliers)

IUPAC Name: [2-formyl-5-(3-methylbut-2-enoxy)phenyl] acetate | CAS Registry Number: 61235-38-9
Synonyms: CTK2E4279

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KXHLKKVVDAXYFN-UHFFFAOYSA-N

61235-38-9

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

IUPAC Name: (2-formyl-5-methoxyphenyl) acetate | CAS Registry Number: 62536-84-9
Synonyms: AGN-PC-00LZ34, CTK2B7951

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AZBWXJIEXMGFGN-UHFFFAOYSA-N

62536-84-9

Benzaldehyde, 2-(acetyloxy)-5-ethoxy- (1 supplier)

IUPAC Name: (4-ethoxy-2-formylphenyl) acetate | CAS Registry Number: 138116-08-2
Synonyms: ACMC-20mx6a, AGN-PC-00374L, CTK0F3236

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCVGMKBXKLJOFB-UHFFFAOYSA-N

138116-08-2

Benzaldehyde, 2-(benzoyloxy)- (4 suppliers)

IUPAC Name: (2-formylphenyl) benzoate | CAS Registry Number: 19820-51-0
Synonyms: (2-formylphenyl) Benzoate, AC1NHKO0, CTK0E0627, AKOS000290826

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXWQQPAHKZSMRJ-UHFFFAOYSA-N

19820-51-0

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

IUPAC Name: 2-butylsulfanylbenzaldehyde | CAS Registry Number: 91827-97-3
Synonyms: ACMC-20lv0v, AGN-PC-00N6C1, CTK3G3535, AKOS013114522

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.293260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTJCCJIOKZLBAH-UHFFFAOYSA-N

91827-97-3

BENZALDEHYDE, 2-(CHLOROMETHYL)-4,6-DIMETHOXY- (1 supplier)

IUPAC Name: 2-(chloromethyl)-4,6-dimethoxybenzaldehyde | CAS Registry Number: 166322-67-4
Synonyms: CTK0A8876, Benzaldehyde, 2-(chloromethyl)-4,6-dimethoxy-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWVSEGISKNEBPD-UHFFFAOYSA-N

166322-67-4

Benzaldehyde, 2-(cyclohexyloxy)- (4 suppliers)

IUPAC Name: 2-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-65-1
Synonyms: CTK1J3059, AKOS000260304

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

InChIKey: ZHDRUIVPJYQJEK-UHFFFAOYSA-N

67698-65-1

BENZALDEHYDE, 2-(CYCLOPROPYLAMINO)-4-(4-ETHYL-1-PIPERAZINYL)-5-FLUORO- (1 supplier)

IUPAC Name: 2-(cyclopropylamino)-4-(4-ethylpiperazin-1-yl)-5-fluorobenzaldehyde | CAS Registry Number: 918659-45-7
Synonyms: CTK3H6184, Benzaldehyde, 2-(cyclopropylamino)-4-(4-ethyl-1-piperazinyl)-5-fluoro-

Molecular Formula:	C₁₆H₂₂FN₃O	Molecular Weight:	291.363783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKWUGWVPAMDIOC-UHFFFAOYSA-N

918659-45-7

BENZALDEHYDE, 2-(CYCLOPROPYLIDENEMETHYL)- (2 suppliers)

IUPAC Name: 2-(cyclopropylidenemethyl)benzaldehyde | CAS Registry Number: 111653-84-0
Synonyms: Benzaldehyde,2-(cyclopropylidenemethyl)-, ACMC-20mek1, AGN-PC-00NXPK, (o-Formylbenzylidene)cyclopropane, CTK4A7451, AG-D-30196, Benzaldehyde, 2-(cyclopropylidenemethyl)-

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IELXTWAHZINEPZ-UHFFFAOYSA-N

111653-84-0

Benzaldehyde, 2-(decyloxy)- (1 supplier)

IUPAC Name: 2-decoxybenzaldehyde | CAS Registry Number: 24083-14-5
Synonyms: AGN-PC-01XR13, CTK0J5240, AKOS008968099

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

InChIKey: QWYIWOLZHRIGCX-UHFFFAOYSA-N

24083-14-5

BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINO)- (1 supplier)

IUPAC Name: 2-dicyclohexylphosphanylbenzaldehyde | CAS Registry Number: 226089-17-4
Synonyms: CTK0J6260, Benzaldehyde, 2-(dicyclohexylphosphino)-

Molecular Formula:	C₁₉H₂₇OP	Molecular Weight:	302.390842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXQGVGFZNLXLAX-UHFFFAOYSA-N

226089-17-4

BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINO)-, OXIME (0 suppliers)

861805-96-1

BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINYL)-, OXIME (1 supplier)

IUPAC Name: N-[(2-dicyclohexylphosphorylphenyl)methylidene]hydroxylamine | CAS Registry Number: 861805-97-2
Synonyms: CTK3C7611, Benzaldehyde, 2-(dicyclohexylphosphinyl)-, oxime

Molecular Formula:	C₁₉H₂₈NO₂P	Molecular Weight:	333.404882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWZFQXCFKCKIIR-UHFFFAOYSA-N

861805-97-2

Benzaldehyde, 2-(diethylamino)- (0 suppliers)

IUPAC Name: 4-(diethylamino)benzaldehyde | CAS Registry Number: 54337-10-9
Synonyms: 4-(Diethylamino)benzaldehyde, 4-Diethylaminobenzaldehyde, 120-21-8, p-(Diethylamino)benzaldehyde, Benzaldehyde, 4-(diethylamino)-, p-Formyl-N,N-diethylaniline, Benzaldehyde, p-(diethylamino)-, NSC 8782, p-N,N-diethylaminobenzaldehyde, 4-(Diethylamino)-Benzaldehyde, CHEBI:86194, EINECS 204-377-4, 4-n,n-diethylaminobenzaldehyde, AI3-05886, p-DIETHYLAMINOBENZALDEHYDE, CHEMBL3416563, 4-(N,N-Diethylamino)benzaldehyde, MNFZZNNFORDXSV-UHFFFAOYSA-N, 4-(N,N-diethylamino)-benzaldehyde, ST093335

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

54337-10-9

Benzaldehyde, 2-(difluoromethoxy)-4,6-dimethyl- (2 suppliers)

IUPAC Name: 2-(difluoromethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 88339-52-0
Synonyms: CTK3B3565

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADRZNWCUCGBEJL-UHFFFAOYSA-N

88339-52-0

Benzaldehyde, 2-(dimethylamino)-,[[2-(dimethylamino)phenyl]methylene]hydrazone (0 suppliers)

58758-16-0

BENZALDEHYDE, 2-(DIMETHYLAMINO)-5-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)benzaldehyde | CAS Registry Number: 831197-39-8
Synonyms: CTK3D4509, Benzaldehyde, 2-(dimethylamino)-5-(5-phenyl-1,3,4-oxadiazol-2-yl)-

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RIUKXBXVQLJSGA-UHFFFAOYSA-N

831197-39-8

BENZALDEHYDE, 2-(DIMETHYLAMINO)-5-(5-PHENYL-2-OXAZOLYL)- (1 supplier)

IUPAC Name: 2-(dimethylamino)-5-(5-phenyl-1,3-oxazol-2-yl)benzaldehyde | CAS Registry Number: 831197-42-3
Synonyms: CTK3D4508, Benzaldehyde, 2-(dimethylamino)-5-(5-phenyl-2-oxazolyl)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZOUGBZKPXETNX-UHFFFAOYSA-N

831197-42-3

Benzaldehyde, 2-(dimethylboryl)-, methylhydrazone, (Z)- (0 suppliers)

61519-08-2

Benzaldehyde, 2-(diphenylphosphino)-, dimethylhydrazone (0 suppliers)

106251-01-8

BENZALDEHYDE, 2-(DIPHENYLPHOSPHINO)-5-HYDROXY- (1 supplier)

IUPAC Name: 2-diphenylphosphanyl-5-hydroxybenzaldehyde | CAS Registry Number: 351418-52-5
Synonyms: CTK1B7191, Benzaldehyde, 2-(diphenylphosphino)-5-hydroxy-

Molecular Formula:	C₁₉H₁₅O₂P	Molecular Weight:	306.294962 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRYVKRNGSFPJNJ-UHFFFAOYSA-N

351418-52-5

BENZALDEHYDE, 2-(DIPHENYLPHOSPHINYL)-, OXIME (0 suppliers)

861805-94-9

Benzaldehyde, 2-(dodecyloxy)-4-methyl- (1 supplier)

IUPAC Name: 2-dodecoxy-4-methylbenzaldehyde | CAS Registry Number: 138001-95-3
Synonyms: ACMC-20mx2f, CTK0B8750

Molecular Formula:	C₂₀H₃₂O₂	Molecular Weight:	304.466880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMYNQTHMLOPQEF-UHFFFAOYSA-N

138001-95-3

BENZALDEHYDE, 2-(ETHENYLOXY)- (2 suppliers)

IUPAC Name: 2-ethenoxybenzaldehyde | CAS Registry Number: 31600-76-7
Synonyms: 2-Vinyloxybenzaldehyde, Benzaldehyde,2-(ethenyloxy)-, CTK4G7417, AG-F-05422

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEJQTMLOJOWUKH-UHFFFAOYSA-N

31600-76-7

BENZALDEHYDE, 2-(ETHYLAMINO)- (7 suppliers)

IUPAC Name: 2-(ethylamino)benzaldehyde | CAS Registry Number: 69906-00-9
Synonyms: AG-G-72823, CTK5D1542, AKOS006357197

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIVCOZFRECSQKC-UHFFFAOYSA-N

69906-00-9

Benzaldehyde, 2-(ethylthio)- (5 suppliers)

IUPAC Name: 2-ethylsulfanylbenzaldehyde | CAS Registry Number: 53606-33-0
Synonyms: AGN-PC-00KSX8, CTK1G0578, AKOS013115180

Molecular Formula:	C₉H₁₀OS	Molecular Weight:	166.240100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTPHHWXZMVMABO-UHFFFAOYSA-N

53606-33-0

BENZALDEHYDE, 2-(ETHYNYLOXY)- (2 suppliers)

IUPAC Name: 2-ethynoxybenzaldehyde | CAS Registry Number: 173724-15-7
Synonyms: CTK4D4746, AG-E-23257

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVHMICYPBJJKRS-UHFFFAOYSA-N

173724-15-7

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

IUPAC Name: 2-(fluoromethoxy)benzaldehyde | CAS Registry Number: 221013-25-8
Synonyms: 2-(Fluoromethoxy)benzaldehyde, Benzaldehyde,2-(fluoromethoxy)-, CTK4E8570, AG-E-61591

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

InChIKey: NVSAAKRWQJRUKN-UHFFFAOYSA-N

221013-25-8

Benzaldehyde, 2-(formyloxy)- (2 suppliers)

IUPAC Name: (2-formylphenyl) formate | CAS Registry Number: 67198-60-1
Synonyms: CTK1H8512

Molecular Formula:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSQUVOCAXKCSTO-UHFFFAOYSA-N

67198-60-1

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

IUPAC Name: 2-heptoxybenzaldehyde | CAS Registry Number: 66049-86-3
Synonyms: CTK1J5347, AKOS005291463

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.307400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DZPPLOSMFKYAFT-UHFFFAOYSA-N

66049-86-3

Benzaldehyde, 2-(hexadecyloxy)- (2 suppliers)

IUPAC Name: 2-hexadecoxybenzaldehyde | CAS Registry Number: 5376-76-1
Synonyms: 2-hexadecoxybenzaldehyde, AC1N3V4C, CTK1G0231

Molecular Formula:	C₂₃H₃₈O₂	Molecular Weight:	346.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTWQTYKKFWMTBK-UHFFFAOYSA-N

5376-76-1

Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)benzaldehyde | CAS Registry Number: 58028-75-4
Synonyms: AGN-PC-00PO0V, CTK1F0702, AKOS000260098

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZMWLMQGRNDTTO-UHFFFAOYSA-N

58028-75-4

Benzaldehyde, 2-(hexahydro-1H-azepin-1-yl)-,[[2-(hexahydro-1H-azepin-1-yl)phenyl]methylene]hydrazone (0 suppliers)

62441-67-2

Benzaldehyde, 2-(hydroxyamino)- (1 supplier)

IUPAC Name: 2-(hydroxyamino)benzaldehyde | CAS Registry Number: 147779-90-6
Synonyms: ACMC-20n5ac, CTK0E9016

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLXBDOYXRGTHAP-UHFFFAOYSA-N

147779-90-6

BENZALDEHYDE, 2-(HYDROXYMETHYL)-, OXIME (2 suppliers)

IUPAC Name: [2-(hydroxyiminomethyl)phenyl]methanol | CAS Registry Number: 125593-28-4
Synonyms: CTK4B4449, AG-D-54020

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYJNYYVRBZPQPR-UHFFFAOYSA-N

125593-28-4

BENZALDEHYDE, 2-(HYDROXYMETHYL)-3-METHOXY- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-3-methoxybenzaldehyde | CAS Registry Number: 878282-44-1
Synonyms: Benzaldehyde, 2-(hydroxymethyl)-3-methoxy-, AGN-PC-00B8NI, CTK2I1969

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWQPMOIAGCFYGY-UHFFFAOYSA-N

878282-44-1

BENZALDEHYDE, 2-(MERCAPTOMETHYL)- (2 suppliers)

IUPAC Name: 2-(sulfanylmethyl)benzaldehyde | CAS Registry Number: 478557-15-2
Synonyms: CTK4J0384, AG-F-62913

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVHBXSKECJSAHL-UHFFFAOYSA-N

478557-15-2

Benzaldehyde, 2-(methoxymethoxy)- (7 suppliers)

IUPAC Name: 2-(methoxymethoxy)benzaldehyde | CAS Registry Number: 5533-04-0
Synonyms: 2-(methoxymethoxy)benzaldehyde, CTK1F7002, 2-(methoxymethyloxy)-benzaldehyde, AKOS014320623

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

InChIKey: JNGQZZUZGAWLRX-UHFFFAOYSA-N

5533-04-0

Benzaldehyde, 2-(methoxymethoxy)-3-(trimethylsilyl)- (1 supplier)

IUPAC Name: 2-(methoxymethoxy)-3-trimethylsilylbenzaldehyde | CAS Registry Number: 140840-51-3
Synonyms: ACMC-20mzta, CTK0F1141

Molecular Formula:	C₁₂H₁₈O₃Si	Molecular Weight:	238.355020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMHDSQJJUQYHSK-UHFFFAOYSA-N

140840-51-3

BENZALDEHYDE, 2-(METHOXYMETHOXY)-4,6-BIS(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 863237-41-6
Synonyms: CTK2I3531, Benzaldehyde, 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)-

Molecular Formula:	C₂₃H₂₂O₅	Molecular Weight:	378.417780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BBTQIRQOPMVYSE-UHFFFAOYSA-N

863237-41-6

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