Benzaldehyde, 2-(2-phenylethenyl)-, (Z)-,BENZALDEHYDE, 2-(2-PROPENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

9201 to 9250 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 2-(2-phenylethenyl)-, (Z)- (0 suppliers)

62820-81-9

BENZALDEHYDE, 2-(2-PROPENYL)- (8 suppliers)

IUPAC Name: 2-prop-2-enylbenzaldehyde | CAS Registry Number: 62708-42-3
Synonyms: NSC314072, 2-prop-2-enylbenzaldehyde, AC1L75FJ, CTK5B5705, AG-G-30779, NSC-314072

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

InChIKey: FZTDYEUXQXNEER-UHFFFAOYSA-N

62708-42-3

Benzaldehyde, 2-(2-propenyloxy)-, O-methyloxime (0 suppliers)

67649-04-1

Benzaldehyde, 2-(2-propenyloxy)-, oxime (2 suppliers)

IUPAC Name: N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 16198-35-9
Synonyms: AC1LD0BJ, CTK0E6380, HMS2439G05, AG-B-86865, MCULE-7313438281, N-[(2-prop-2-enoxyphenyl)methylidene]hydroxylamine

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCWLXHIQGXUSCE-UHFFFAOYSA-N

16198-35-9

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

58758-49-9

BENZALDEHYDE, 2-(2-PROPYNYL)- (2 suppliers)

IUPAC Name: 2-prop-2-ynylbenzaldehyde | CAS Registry Number: 53952-98-0
Synonyms: benzaldehyde, 2-(2-propynyl)-, 2-prop-2-yn-1-ylbenzaldehyde, AC1LD0GZ, 2-prop-2-ynylbenzaldehyde, CTK4J9077, AG-F-86059, InChI=1/C10H8O/c1-2-5-9-6-3-4-7-10(9)8-11/h1,3-4,6-8H,5H

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOEONRAESZJIQP-UHFFFAOYSA-N

53952-98-0

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

IUPAC Name: 2-(prop-2-ynylamino)benzaldehyde | CAS Registry Number: 280113-69-1
Synonyms: AGN-PC-01MTCC, CTK4G0625, 2-(prop-2-ynylamino)benzaldehyde, AG-E-89551

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFHFQEKDCUJKBN-UHFFFAOYSA-N

280113-69-1

Benzaldehyde, 2-(2-pyridinyl)- (9 suppliers)

IUPAC Name: 2-pyridin-2-ylbenzaldehyde | CAS Registry Number: 863677-33-2
Synonyms: pyridyl benzaldehyde, 2-Pyridyl benzaldehyde, pyridylbenzaldehyde, pyridylphenylcarbonyl, formylphenyl pyridine, 2-pyridylbenzaldehyde, (pyridinylphenyl)carbonyl, (2-pyridinyl)-benzaldehyde, (pyridin-2-yl)benzaldehyde, 2-pyridin-2-ylbenzaldehyde, SCHEMBL893835, 2-(pyridin-2-yl)benzaldehyde, PYRIDYL BENZALDEHYDE KIT, AGN-PC-02133A, FXPVWFBGUQUFEE-UHFFFAOYSA-N, (2-pyridin-2-yl-phenyl)-methanone, AR3977, AKOS012992075, F2167-2643

Molecular Formula:	C₁₂H₉NO	Molecular Weight:	183.205960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXPVWFBGUQUFEE-UHFFFAOYSA-N

863677-33-2

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

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)benzaldehyde | CAS Registry Number: 75519-54-9
Synonyms: CTK2G8920, AKOS000260301

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIEGYLBFGSWHFQ-UHFFFAOYSA-N

75519-54-9

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

IUPAC Name: 2-but-3-enylbenzaldehyde | CAS Registry Number: 70576-29-3
Synonyms: CTK2H4723

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

InChIKey: GOVAFMLHEIZNFQ-UHFFFAOYSA-N

70576-29-3

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

IUPAC Name: 2-but-3-enoxybenzaldehyde | CAS Registry Number: 55400-94-7
Synonyms: AGN-PC-00KYG4, CTK1F6861, AKOS009261746

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNBLEQOKFSHZOM-UHFFFAOYSA-N

55400-94-7

BENZALDEHYDE, 2-(3-BUTYNYLOXY)- (5 suppliers)

IUPAC Name: 2-but-3-ynoxybenzaldehyde | CAS Registry Number: 390410-52-3
Synonyms: 2-(but-3-yn-1-yloxy)benzaldehyde, AC1Q6PRY, CTK1B4404, MolPort-004-399-172, Benzaldehyde, 2-(3-butynyloxy)-, ZINC20030988, AKOS000249069, AG-B-86993, EN300-55346

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FERKOHGNNVRORC-UHFFFAOYSA-N

390410-52-3

BENZALDEHYDE, 2-(3-DECENE-1,5-DIYNYL)- (0 suppliers)

IUPAC Name: 2-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-11-1
Synonyms: CTK3E0590, Benzaldehyde, 2-(3-decene-1,5-diynyl)-

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

InChIKey: OTFIUDISBQIVQM-UHFFFAOYSA-N

823228-11-1

BENZALDEHYDE, 2-(3-HYDROXY-1-PROPYNYL)- (2 suppliers)

IUPAC Name: 2-(3-hydroxyprop-1-ynyl)benzaldehyde | CAS Registry Number: 396717-19-4
Synonyms: CTK4I1716, AG-F-40214, Benzaldehyde,2-(3-hydroxy-1-propyn-1-yl)-, Benzaldehyde,2-(3-hydroxy-1-propynyl)- (9CI)

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVIOXHPPCIDLPG-UHFFFAOYSA-N

396717-19-4

Benzaldehyde, 2-(3-hydroxy-3-methyl-1-butynyl)- (3 suppliers)

IUPAC Name: 2-(3-hydroxy-3-methylbut-1-ynyl)benzaldehyde | CAS Registry Number: 114215-40-6
Synonyms: ACMC-20mjx8, CTK0C7660, AKOS005257391, MCULE-9242652129, 2-(3-hydroxy-3-methylbut-1-yn-1-yl)benzaldehyde

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEQMUGXWAXPOSF-UHFFFAOYSA-N

114215-40-6

Benzaldehyde, 2-(3-hydroxyoctyl)-4-methoxy- (2 suppliers)

IUPAC Name: 2-(3-hydroxyoctyl)-4-methoxybenzaldehyde | CAS Registry Number: 66339-12-6
Synonyms: CTK1I0378

Molecular Formula:	C₁₆H₂₄O₃	Molecular Weight:	264.359960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXIPZABVDNFRGQ-UHFFFAOYSA-N

66339-12-6

Benzaldehyde, 2-(3-hydroxypropoxy)- (0 suppliers)

IUPAC Name: 2-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 54373-16-9
Synonyms: AGN-PC-00L94G, SCHEMBL7987554, 2-(3-Hydroxypropoxy)benzaldehyde, GIPHYXLDIXDOKR-UHFFFAOYSA-N, AKOS000295459

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIPHYXLDIXDOKR-UHFFFAOYSA-N

54373-16-9

BENZALDEHYDE, 2-(3-HYDROXYPROPOXY)-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-(3-hydroxypropoxy)-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-60-3
Synonyms: CTK3E2975, Benzaldehyde, 2-(3-hydroxypropoxy)-3-methyl-4-propoxy-

Molecular Formula:	C₁₄H₂₀O₄	Molecular Weight:	252.306200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKBPEPZVKMUFKZ-UHFFFAOYSA-N

820237-60-3

Benzaldehyde, 2-(3-oxo-1-propenyl)-, (E)- (0 suppliers)

IUPAC Name: 2-[(E)-3-oxoprop-1-enyl]benzaldehyde | CAS Registry Number: 61650-52-0
Synonyms: AC1O58ZP, 2-[(E)-3-oxoprop-1-enyl]benzaldehyde, AM806772, (E)-2-(3-oxoprop-1-en-1-yl)benzaldehyde

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKUFAJLJAJWLPR-ZZXKWVIFSA-N

61650-52-0

Benzaldehyde, 2-(3-oxo-1-propenyl)-, (Z)- (0 suppliers)

93273-84-8

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

IUPAC Name: 2-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-67-7
Synonyms: ACMC-20lrfp, CTK2I9156

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

InChIKey: ZRXHUPFMVYQFII-UHFFFAOYSA-N

89868-67-7

BENZALDEHYDE, 2-(4-ACETYL-5-METHYL-3-ISOXAZOLYL)-3-(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 2-(4-acetyl-5-methyl-1,2-oxazol-3-yl)-3-(methoxymethoxy)benzaldehyde | CAS Registry Number: 577975-45-2
Synonyms: CTK1E0714, Benzaldehyde, 2-(4-acetyl-5-methyl-3-isoxazolyl)-3-(methoxymethoxy)-

Molecular Formula:	C₁₅H₁₅NO₅	Molecular Weight:	289.283300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GBWIYRBXGNNSLF-UHFFFAOYSA-N

577975-45-2

Benzaldehyde, 2-(4-bromophenoxy)- (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)benzaldehyde | CAS Registry Number: 364323-77-3
Synonyms: 2-(4-bromophenoxy)benzaldehyde, SCHEMBL10187453, ZX-RL001415, MFCD11156483, ZINC20079555, AKOS000260748, AS-8716

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YRBZIYHJSQZONN-UHFFFAOYSA-N

364323-77-3

Benzaldehyde, 2-(4-chloro-2-nitrophenoxy)- (1 supplier)

IUPAC Name: 2-(4-chloro-2-nitrophenoxy)benzaldehyde | CAS Registry Number: 16813-60-8
Synonyms: CTK0E5296, AKOS000260643

Molecular Formula:	C₁₃H₈ClNO₄	Molecular Weight:	277.659920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMGDRCFWOXCCDL-UHFFFAOYSA-N

16813-60-8

Benzaldehyde, 2-(4-chlorobutoxy)-5-nitro- (2 suppliers)

IUPAC Name: 2-(4-chlorobutoxy)-5-nitrobenzaldehyde | CAS Registry Number: 103455-90-9
Synonyms: ACMC-20m6ay, CTK0G7011

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RXXQPDFZOJJHOL-UHFFFAOYSA-N

103455-90-9

BENZALDEHYDE, 2-(4-HYDROXYBUTOXY)-3-METHYL-4-PROPOXY- (2 suppliers)

IUPAC Name: 2-(4-hydroxybutoxy)-3-methyl-4-propoxybenzaldehyde | CAS Registry Number: 820237-67-0
Synonyms: Benzaldehyde, 2-(4-hydroxybutoxy)-3-methyl-4-propoxy-, AGN-PC-004V8I, CTK3E2973

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWOARJNYUGBRKX-UHFFFAOYSA-N

820237-67-0

Benzaldehyde, 2-(4-iodophenoxy)- (6 suppliers)

IUPAC Name: 2-(4-iodophenoxy)benzaldehyde | CAS Registry Number: 262444-19-9
Synonyms: 2-(4-iodophenoxy)benzaldehyde, 2-(4-iodophenoxy) benzaldehyde, 2-(4-iodophenoxy)benzenecarbaldehyde, 1P-106, ZINC01406110, AC1LSNBG, AGN-PC-0K5ZMA, SCHEMBL5784796, MolPort-002-860-002, YBOMYWFVQPMAAK-UHFFFAOYSA-N, AKOS005083318, MCULE-8253619428

Molecular Formula:	C₁₃H₉IO₂	Molecular Weight:	324.113830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBOMYWFVQPMAAK-UHFFFAOYSA-N

262444-19-9

Benzaldehyde, 2-(4-isoquinolinyl)-, O-methyloxime (0 suppliers)

922163-57-3

Benzaldehyde, 2-(4-methyl-3-pentenyl)- (1 supplier)

IUPAC Name: 2-(4-methylpent-3-enyl)benzaldehyde | CAS Registry Number: 83476-93-1
Synonyms: CTK2I6213

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDCPAKYMGPKHIX-UHFFFAOYSA-N

83476-93-1

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

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