Benzaldehyde, 3-cyclopropyl- (9CI),BENZALDEHYDE, 3-ETHENYL-4-(1-METHYLETHOXY)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

8551 to 8600 of 166655 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 3-cyclopropyl- (9CI) (7 suppliers)

IUPAC Name: 3-cyclopropylbenzaldehyde | CAS Registry Number: 201851-03-8
Synonyms: 3-cyclopropylbenzaldehyde, Benzaldehyde, 3-cyclopropyl-, CTK0J0745, AKOS004118826, AG-E-47725, BB 0223480

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

InChIKey: COHGKAMBYJGYOZ-UHFFFAOYSA-N

201851-03-8

BENZALDEHYDE, 3-ETHENYL-4-(1-METHYLETHOXY)- (2 suppliers)

IUPAC Name: 3-ethenyl-4-propan-2-yloxybenzaldehyde | CAS Registry Number: 918870-84-5
Synonyms: CTK3H5511, Benzaldehyde, 3-ethenyl-4-(1-methylethoxy)-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHBVPOHEQACELJ-UHFFFAOYSA-N

918870-84-5

Benzaldehyde, 3-ethoxy-, oxime (2 suppliers)

IUPAC Name: N-[(3-ethoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 90943-37-6
Synonyms: ACMC-20ltpf, CTK3G5717

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPNGUTFZPFILTJ-UHFFFAOYSA-N

90943-37-6

BENZALDEHYDE, 3-ETHOXY-2-[(3-METHYL-2-BUTENYL)OXY]- (1 supplier)

IUPAC Name: 3-ethoxy-2-(3-methylbut-2-enoxy)benzaldehyde | CAS Registry Number: 574754-17-9
Synonyms: CTK1E0965, AKOS009388105, Benzaldehyde, 3-ethoxy-2-[(3-methyl-2-butenyl)oxy]-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QSEDCSXCHUXZDV-UHFFFAOYSA-N

574754-17-9

BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-, DIMETHYLHYDRAZONE (3 suppliers)

IUPAC Name: (6E)-6-[(2,2-dimethylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 676585-37-8
Synonyms: KB-282183, 2-[(Z)-(Dimethylhydrazono)methyl]-6-ethoxyphenol, Benzaldehyde,3-ethoxy-2-hydroxy-,dimethylhydrazone

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWNBSNULMRZAFF-CMDGGOBGSA-N

676585-37-8

BENZALDEHYDE, 3-ETHOXY-2-HYDROXY-6-NITRO- (4 suppliers)

IUPAC Name: 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde | CAS Registry Number: 130570-44-4
Synonyms: Benzaldehyde,3-ethoxy-2-hydroxy-6-nitro-, ACMC-1CD29, AGN-PC-0237C6, CTK4B6807, AG-D-62073, 3-ethoxy-2-hydroxy-6-nitrobenzaldehyde, Benzaldehyde, 3-ethoxy-2-hydroxy-6-nitro- (9CI)

Molecular Formula:	C₉H₉NO₅	Molecular Weight:	211.171460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYNCDHXTXUZFMC-UHFFFAOYSA-N

130570-44-4

BENZALDEHYDE, 3-ETHOXY-4,5-BIS(METHOXYMETHOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4,5-bis(methoxymethoxy)benzaldehyde | CAS Registry Number: 918314-29-1
Synonyms: CTK3H8065, Benzaldehyde, 3-ethoxy-4,5-bis(methoxymethoxy)-

Molecular Formula:	C₁₃H₁₈O₆	Molecular Weight:	270.278420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BOZZQSUMAHYKQE-UHFFFAOYSA-N

918314-29-1

Benzaldehyde, 3-ethoxy-4,5-dihydroxy- (1 supplier)

IUPAC Name: 3-ethoxy-4,5-dihydroxybenzaldehyde | CAS Registry Number: 62040-18-0
Synonyms: AGN-PC-00KHBZ, CTK2C8282

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OWZZRUPQHSLPPI-UHFFFAOYSA-N

62040-18-0

Benzaldehyde, 3-ethoxy-4-(1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 3-ethoxy-4-imidazol-1-ylbenzaldehyde | CAS Registry Number: 916343-35-6
Synonyms: KB-74900, Benzaldehyde,3-ethoxy-4-(1H-imidazol-1-yl)-

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMNALWUJNMKBTJ-UHFFFAOYSA-N

916343-35-6

BENZALDEHYDE, 3-ETHOXY-4-(3-HYDROXYPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde | CAS Registry Number: 656810-09-2
Synonyms: CTK1J6082, AKOS009550005, 3-ethoxy-4-(3-hydroxypropoxy)benzaldehyde, 3-ethoxy-4-(3-hydroxy-propoxy)-benzaldehyde, Benzaldehyde, 3-ethoxy-4-(3-hydroxypropoxy)-

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJVZNSMDTOOFBT-UHFFFAOYSA-N

656810-09-2

BENZALDEHYDE, 3-ETHOXY-4-(3-PHENOXYPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-phenoxypropoxy)benzaldehyde | CAS Registry Number: 656810-28-5
Synonyms: CTK1J6065, ZINC57838661, AKOS008873570, Benzaldehyde, 3-ethoxy-4-(3-phenoxypropoxy)-

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RITJMGXONMVJBO-UHFFFAOYSA-N

656810-28-5

BENZALDEHYDE, 3-ETHOXY-4-(3-PHENYLPROPOXY)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(3-phenylpropoxy)benzaldehyde | CAS Registry Number: 656810-26-3
Synonyms: CTK1J6067, AKOS000202025, Benzaldehyde, 3-ethoxy-4-(3-phenylpropoxy)-

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYXLFEBLVFGKLT-UHFFFAOYSA-N

656810-26-3

Benzaldehyde, 3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 3-ethoxy-4-(4-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 870837-28-8
Synonyms: KB-74901, Benzaldehyde,3-ethoxy-4-(4-methyl-1H-imidazol-1-yl)-

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POSKAEPTTCNMSH-UHFFFAOYSA-N

870837-28-8

BENZALDEHYDE, 3-ETHOXY-4-(FORMYLOXY)- (1 supplier)

IUPAC Name: (2-ethoxy-4-formylphenyl) formate | CAS Registry Number: 855938-53-3
Synonyms: CTK3C8566, Benzaldehyde, 3-ethoxy-4-(formyloxy)-

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

InChIKey: ABKHUUJYQMAZRZ-UHFFFAOYSA-N

855938-53-3

Benzaldehyde, 3-ethoxy-4-(pentyloxy)- (2 suppliers)

IUPAC Name: 3-ethoxy-4-pentoxybenzaldehyde | CAS Registry Number: 79714-25-3
Synonyms: SBB016659, 3-ethoxy-4-pentyloxybenzaldehyde, ZINC05175417, AC1ONK2R, 3-ethoxy-4-pentoxybenzaldehyde, CTK2G3762, MolPort-000-679-625, AKOS000201978, MCULE-2299374292, ST50329718

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BYYLQWYSRDRNLN-UHFFFAOYSA-N

79714-25-3

BENZALDEHYDE, 3-ETHOXY-4-[(3,4,5-TRIMETHOXYPHENYL)METHOXY]- (1 supplier)

IUPAC Name: 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]benzaldehyde | CAS Registry Number: 656810-22-9
Synonyms: CTK1J6071, Benzaldehyde, 3-ethoxy-4-[(3,4,5-trimethoxyphenyl)methoxy]-

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNWPCDQYDCRBBU-UHFFFAOYSA-N

656810-22-9

BENZALDEHYDE, 3-ETHOXY-4-[3-(3-PHENOXYPROPOXY)PROPOXY]- (1 supplier)

IUPAC Name: 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde | CAS Registry Number: 656810-15-0
Synonyms: CTK1J6076, Benzaldehyde, 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]-

Molecular Formula:	C₂₁H₂₆O₅	Molecular Weight:	358.428140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WGQUSSMUJJAKRC-UHFFFAOYSA-N

656810-15-0

BENZALDEHYDE, 3-ETHOXY-4-[3-[[(4-METHYLPHENYL)SULFONYL]OXY]PROPOXY]- (1 supplier)

IUPAC Name: 3-(2-ethoxy-4-formylphenoxy)propyl 4-methylbenzenesulfonate | CAS Registry Number: 656810-11-6
Synonyms: CTK1J6080, Benzaldehyde, 3-ethoxy-4-[3-[[(4-methylphenyl)sulfonyl]oxy]propoxy]-

Molecular Formula:	C₁₉H₂₂O₆S	Molecular Weight:	378.439380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HGLLZVVREALHLA-UHFFFAOYSA-N

656810-11-6

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-, DIMETHYLHYDRAZONE (2 suppliers)

IUPAC Name: (4E)-4-[(2,2-dimethylhydrazinyl)methylidene]-2-ethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 473276-01-6
Synonyms: Oprea1_061872, KB-289576, 4-[(E)-(dimethylhydrazono)methyl]-2-ethoxyphenol

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.256940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RAIWICHPNBPEJI-CMDGGOBGSA-N

473276-01-6

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-, O-ETHYLOXIME (2 suppliers)

IUPAC Name: (4E)-2-ethoxy-4-[(ethoxyamino)methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 318951-99-4
Synonyms: (E)-3-ethoxy-4-hydroxybenzaldehyde O-ethyl oxime

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OCZWSEWQYDRROX-CMDGGOBGSA-N

318951-99-4

Benzaldehyde, 3-ethoxy-4-hydroxy-, potassium salt (1 supplier)

63302-17-0

Benzaldehyde, 3-ethoxy-4-hydroxy-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (1 supplier)

650840-83-8

Benzaldehyde, 3-ethoxy-4-hydroxy-,2-[(3-ethoxy-4-hydroxyphenyl)methylene]hydrazone (1 supplier)

IUPAC Name: (4Z)-2-ethoxy-4-[[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 28076-03-1
Synonyms: NSC213558, AC1NUM35, NSC-213558, 4-[(1E,3E)-2,3-Diaza-4-(3-ethoxy-4-hydroxyphenyl)buta-1,3-dienyl]-2-ethoxyphenol, (4Z)-2-ethoxy-4-[[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.362400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRRDEYHMATURID-XSYHWHKQSA-N

28076-03-1

BENZALDEHYDE, 3-ETHOXY-4-HYDROXY-5-(2-METHYL-2-PROPENYL)- (2 suppliers)

IUPAC Name: 3-ethoxy-4-hydroxy-5-(2-methylprop-2-enyl)benzaldehyde | CAS Registry Number: 521068-29-1
Synonyms: CTK4J5413, AG-F-77197

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDTTZBSHUNMVCW-UHFFFAOYSA-N

521068-29-1

BENZALDEHYDE, 3-ETHOXY-4-METHOXY-2-(2-PROPENYL)- (2 suppliers)

IUPAC Name: 3-ethoxy-4-methoxy-2-prop-2-enylbenzaldehyde | CAS Registry Number: 374073-49-1
Synonyms: AGN-PC-00PMOK, CTK4H8109, AG-F-31420

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

InChIKey: VUNRDSCEYVPEKB-UHFFFAOYSA-N

374073-49-1

Benzaldehyde, 3-ethoxy-5-hydroxy- (5 suppliers)

IUPAC Name: 3-ethoxy-5-hydroxybenzaldehyde | CAS Registry Number: 951800-15-0
Synonyms: 3-Ethoxy-5-hydroxybenzaldehyde, AKOS016012816, AK127267, KB-235961, FT-0689559

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

InChIKey: ZPFSCROWMOQKNR-UHFFFAOYSA-N

951800-15-0

BENZALDEHYDE, 3-ETHOXY-5-METHOXY- (2 suppliers)

IUPAC Name: 3-ethoxy-5-methoxybenzaldehyde | CAS Registry Number: 681443-54-9
Synonyms: AG-G-60402, AC1MM7QB, 3-ethoxy-5-methoxybenzaldehyde, CTK5C7400, ZINC05651961

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

InChIKey: ZVUXDBJOKROUNH-UHFFFAOYSA-N

681443-54-9

Benzaldehyde, 3-ethyl-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone (1 supplier)

541550-20-3

Benzaldehyde, 3-ethyl-2,4,5,6-tetramethyl- (1 supplier)

IUPAC Name: 3-ethyl-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-32-7
Synonyms: CTK3B6595

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKNOMAQECBNKNP-UHFFFAOYSA-N

88174-32-7

Benzaldehyde, 3-ethyl-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 3-ethyl-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-24-7
Synonyms: AGN-PC-00O5CP, CTK3B6603

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIDULGSKVAHGGL-UHFFFAOYSA-N

88174-24-7

BENZALDEHYDE, 3-ETHYL-4-FLUORO- (6 suppliers)

IUPAC Name: 3-ethyl-4-fluorobenzaldehyde | CAS Registry Number: 370867-69-9
Synonyms: 3-ethyl-4-fluoro-benzaldehyde, 3-ethyl-4-fluorobenzaldehyde, Benzaldehyde,3-ethyl-4-fluoro-, CTK4H7675, AG-F-29795, Benzaldehyde, 3-ethyl-4-fluoro- (9CI)

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PERBLJWTWNTDHV-UHFFFAOYSA-N

370867-69-9

BENZALDEHYDE, 3-ETHYL-4-METHYL- (5 suppliers)

IUPAC Name: 3-ethyl-4-methylbenzaldehyde | CAS Registry Number: 461425-87-6
Synonyms: AGN-PC-01V5JR, CTK4I9194, AG-F-59065, Benzaldehyde, 3-ethyl-4-methyl- (9CI)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDBRMGCJCBRKHF-UHFFFAOYSA-N

461425-87-6

BENZALDEHYDE, 3-ETHYL-5-HYDROXY- (4 suppliers)

IUPAC Name: 3-ethyl-5-hydroxybenzaldehyde | CAS Registry Number: 532966-64-6
Synonyms: CTK4J7479, 3-ETHYL-5-HYDROXYBENZALDEHYDE, AG-F-82676, MB23697

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOSZJZOUVDHZLE-UHFFFAOYSA-N

532966-64-6

BENZALDEHYDE, 3-ETHYNYL-4-FLUORO- (4 suppliers)

IUPAC Name: 3-ethynyl-4-fluorobenzaldehyde | CAS Registry Number: 100504-75-4
Synonyms: Benzaldehyde,3-ethynyl-4-fluoro-, ACMC-20m3jy, CTK3J9021, AG-D-05774, Benzaldehyde, 3-ethynyl-4-fluoro- (9CI)

Molecular Formula:	C₉H₅FO	Molecular Weight:	148.133803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKQQTLCGZJYWTO-UHFFFAOYSA-N

100504-75-4

Benzaldehyde, 3-ethynyl-4-fluoro- (9CI) (1 supplier)

IUPAC Name: methyl 2-(1-methyltetrazol-5-yl)sulfonylacetate | CAS Registry Number: 100505-07-5
Synonyms: Methyl (1-methyl-5-tetrazolyl)sulfonylacetate, methyl[(1-methyl-1h-tetrazol-5-yl)sulfonyl]acetate, KB 11, AC1L4LFM, AGN-PC-0JN2QI, AC1Q6UV5, CTK8G4122, KB-11, AR-1J6531, methyl 2-(1-methyltetrazol-5-yl)sulfonylacetate, Acetic acid, (1-methyl-5-tetrazolyl)sulfonyl-, methyl ester, Acetic acid, [(1-methyl-1H-tetrazol-5-yl)sulfonyl]-, methyl ester

Molecular Formula:	C₅H₈N₄O₄S	Molecular Weight:	220.206420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNIHBUUZBHXOSY-UHFFFAOYSA-N

100505-07-5

Benzaldehyde, 3-fluoro- (28 suppliers)

IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: 3-Fluorobenzaldehyde, m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula:	C₇H₅FO	Molecular Weight:	124.112403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

456-48-4

BENZALDEHYDE, 3-FLUORO-, METHYLHYDRAZONE (2 suppliers)

IUPAC Name: N-[(Z)-(3-fluorophenyl)methylideneamino]methanamine | CAS Registry Number: 502863-72-1
Synonyms: KB-276259, (1Z)-1-(3-Fluorobenzylidene)-2-methylhydrazine

Molecular Formula:	C₈H₉FN₂	Molecular Weight:	152.168863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSWXYNQLASCADG-WDZFZDKYSA-N

502863-72-1

BENZALDEHYDE, 3-FLUORO-, O-METHYLOXIME (2 suppliers)

IUPAC Name: (Z)-1-(3-fluorophenyl)-N-methoxymethanimine | CAS Registry Number: 543730-68-3
Synonyms: KB-277778, (Z)-1-(3-Fluorophenyl)-N-methoxymethanimine

Molecular Formula:	C₈H₈FNO	Molecular Weight:	153.153623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLDCNXSLULYBOZ-POHAHGRESA-N

543730-68-3

BENZALDEHYDE, 3-FLUORO-, OXIME, (E)- (3 suppliers)

IUPAC Name: N-[(3-fluorophenyl)methylidene]hydroxylamine | CAS Registry Number: 154238-36-5
Synonyms: ST50410227, 3-Fluorobenzaldoxime, 458-02-6, 3-Fluorobenzaldehyde oxime, (3-fluorophenyl)(hydroxyimino)methane, N-[(3-fluorophenyl)methylidene]hydroxylamine, AC1LXVRG, Benzaldehyde,3-fluoro-, oxime, CTK4C8172, CTK4I8960, MolPort-001-817-322, AG-E-02115, AG-F-58429, MCULE-3322972208, KB-85602, Benzaldehyde,3-fluoro-, oxime, (E)- (9CI), Benzaldehyde, 3-fluoro-, oxime, (E)- (9CI), 3-Fluorobenzaldehydeoxime; 3-Fluorobenzaldoxime; m-Fluorobenzaldoxime

Molecular Formula:	C₇H₆FNO	Molecular Weight:	139.127043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFFMHBULJWGCKI-UHFFFAOYSA-N

154238-36-5

Benzaldehyde, 3-fluoro-, phenylhydrazone (2 suppliers)

351-24-6

Benzaldehyde, 3-fluoro-,(5,5-dimethyl-1,3,4-oxadiazol-2(5H)-ylidene)hydrazone (1 supplier)

62729-12-8

Benzaldehyde, 3-fluoro-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (1 supplier)

650627-66-0

Benzaldehyde, 3-fluoro-,[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]hydrazone (1 supplier)

541550-38-3

Benzaldehyde, 3-fluoro-2,4,5,6-tetramethyl- (1 supplier)

IUPAC Name: 3-fluoro-2,4,5,6-tetramethylbenzaldehyde | CAS Registry Number: 88174-47-4
Synonyms: AGN-PC-00O5CX, CTK3B6580

Molecular Formula:	C₁₁H₁₃FO	Molecular Weight:	180.218723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLIHXYBNRJXIIV-UHFFFAOYSA-N

88174-47-4

Benzaldehyde, 3-fluoro-2,4,6-trimethyl- (1 supplier)

IUPAC Name: 3-fluoro-2,4,6-trimethylbenzaldehyde | CAS Registry Number: 88174-28-1
Synonyms: CTK3B6599

Molecular Formula:	C₁₀H₁₁FO	Molecular Weight:	166.192143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBBMHIBGHNWKCM-UHFFFAOYSA-N

88174-28-1

BENZALDEHYDE, 3-FLUORO-2-HYDROXY-, O-METHYLOXIME (2 suppliers)

IUPAC Name: (6E)-2-fluoro-6-[(methoxyamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 444729-93-5
Synonyms: Benzaldehyde,3-fluoro-2-hydroxy-,O-methyloxime

Molecular Formula:	C₈H₈FNO₂	Molecular Weight:	169.153023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXVAVDRIOMXWSW-AATRIKPKSA-N

444729-93-5

BENZALDEHYDE, 3-FLUORO-2-HYDROXY-5-IODO- (0 suppliers)

IUPAC Name: 3-fluoro-2-hydroxy-5-iodobenzaldehyde | CAS Registry Number: 1956385-77-5
Synonyms: Benzaldehyde, 3-fluoro-2-hydroxy-5-iodo-, 3-Fluoro-2-hydroxy-5-iodobenzaldehyde, SCHEMBL21283183, DTXSID201275165, MFCD29922511

Molecular Formula:	C₇H₄FIO₂	Molecular Weight:	266.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEXHVLCTJVHVEH-UHFFFAOYSA-N

1956385-77-5

BENZALDEHYDE, 3-FLUORO-2-HYDROXY-6-METHOXY- (2 suppliers)

IUPAC Name: 3-fluoro-2-hydroxy-6-methoxybenzaldehyde | CAS Registry Number: 170482-99-2
Synonyms: CTK4D3594, AKOS006324520, AG-E-19708

Molecular Formula:	C₈H₇FO₃	Molecular Weight:	170.137783 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSZTZLJZODVMDG-UHFFFAOYSA-N

170482-99-2

BENZALDEHYDE, 3-FLUORO-4,5-BIS(2-METHOXYETHOXY)- (1 supplier)

IUPAC Name: 3-fluoro-4,5-bis(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 189206-34-6
Synonyms: CTK0A3195, Benzaldehyde, 3-fluoro-4,5-bis(2-methoxyethoxy)-

Molecular Formula:	C₁₃H₁₇FO₅	Molecular Weight:	272.269483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YZIDUJFJYDKOAG-UHFFFAOYSA-N

189206-34-6

Benzaldehyde, 3-fluoro-4,5-dimethoxy- (5 suppliers)

IUPAC Name: 3-fluoro-4,5-dimethoxybenzaldehyde | CAS Registry Number: 71924-61-3
Synonyms: 3-Fluoro-4,5-dimethoxybenzaldehyde, 5-Fluoroveratraldehyde, AC1LCNN2, CTK2G2431, AM806159

Molecular Formula:	C₉H₉FO₃	Molecular Weight:	184.164363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMWSZQLJNRHQES-UHFFFAOYSA-N

71924-61-3

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