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CHEMICAL products beginning with : B
9601 to 9650 of 163279 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 [193] 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 4-nitro-,(1,2-dihydro-6-methyl-2-oxo-4-quinolinyl)hydrazone (0 suppliers)649749-39-3
Benzaldehyde, 4-nitro-,(1,2-dihydro-8-methoxy-2-oxo-4-quinolinyl)hydrazone (0 suppliers)649749-44-0
Benzaldehyde, 4-nitro-,(1,2-dihydro-8-methyl-2-oxo-4-quinolinyl)hydrazone (0 suppliers)649749-41-7
Benzaldehyde, 4-nitro-,(2-methoxy-11H-indolo[3,2-c]quinolin-6-yl)hydrazone (0 suppliers)649749-15-5
Benzaldehyde, 4-nitro-,(2-methyl-11H-indolo[3,2-c]quinolin-6-yl)hydrazone (0 suppliers)649749-11-1
Benzaldehyde, 4-nitro-,(4-methoxy-11H-indolo[3,2-c]quinolin-6-yl)hydrazone (0 suppliers)649749-17-7
Benzaldehyde, 4-nitro-,(4-methyl-11H-indolo[3,2-c]quinolin-6-yl)hydrazone (0 suppliers)649749-13-3
Benzaldehyde, 4-nitro-,[bis[4-(dimethylamino)phenyl]methylene]hydrazone (1 supplier)89804-32-0
Benzaldehyde, 4-nitro-,2,2-dimethylhydrazone (4 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine | CAS Registry Number: 10424-92-7
Synonyms: 4-Nitrobenzaldehyde dimethylhydrazone, Benzaldehyde, p-nitro-, dimethylhydrazone, BRN 2211200, MolPort-002-899-866, CCG-42812, HC00001, LS-25118, 4-07-00-00605 (Beilstein Handbook Reference), SR-01000632781-1

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPBHNKLEYSNEBU-JXMROGBWSA-N

10424-92-7
Benzaldehyde, 4-nitro-,2-(2-methyl-1(2H)-phthalazinylidene)hydrazone (1 supplier)
Compound Structure IUPAC Name: (Z)-2-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]phthalazin-1-imine | CAS Registry Number: 64765-33-9
Synonyms: 2-Methylphthalazone 4-nitrobenzylidenehydrazone, 4-Nitrobenzaldehyde (2-methyl-1(2H)-phthalazinylidine)hydrazone, Phthalazine, 1,2-dihydro-2-methyl-1-((p-nitrobenzylide)azino)-, BENZALDEHYDE, 4-NITRO-, (2-METHYL-1(2H)-PHTHALAZINYLIDINE)HYDRAZONE, LS-25119

Molecular Formula: C16H13N5O2Molecular Weight: 307.306720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCWHKEDATAAJJT-APKIBMKDSA-N

64765-33-9
Benzaldehyde, 4-nitro-,2-(4-chloro-1-phthalazinyl)-2-methylhydrazone (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophthalazin-1-yl)-N-[(E)-(4-nitrophenyl)methylideneamino]methanamine | CAS Registry Number: 64640-71-7
Synonyms: BRN 0844231, 4-Nitrobenzaldehyde N-(4-chloro-1-phthalazinyl)methylhydrazone, BENZALDEHYDE, 4-NITRO-, (4-CHLORO-1-PHTHALAZINYL)METHYLHYDRAZONE, LS-25114

Molecular Formula: C16H12ClN5O2Molecular Weight: 341.751780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ABEDIYYAICWTAU-GIJQJNRQSA-N

64640-71-7
Benzaldehyde, 4-nitro-,2-(9H-purin-6-yl)hydrazone (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chlorophenyl)-N-(2-fluoro-5-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 6331-03-9
Synonyms: 5-(3-chlorophenyl)-N-(2-fluoro-5-nitrophenyl)furan-2-carboxamide, ZINC01176898, AC1LQ1CR, Ambcb6331039, MolPort-002-193-103, ZINC1176898, AKOS001640482, MCULE-4763703131, KB-291493, KB-303571, EU-0075340, 5-(3-Chlorophenyl)-N-(2-fluoro-5-nitrophenyl)-2-furamide, 425656-93-5

Molecular Formula: C17H10ClFN2O4Molecular Weight: 360.723703 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WAOUXCXSWACLER-UHFFFAOYSA-N

6331-03-9
Benzaldehyde, 4-nitro-,2-(triphenylphosphoranylidene)hydrazone (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-(4-nitrophenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine | CAS Registry Number: 1107-04-6
Synonyms: NSC126913, NSC-126913

Molecular Formula: C25H20N3O2PMolecular Weight: 425.418962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQFUSICKQBQKML-QOMWVZHYSA-N

1107-04-6
Benzaldehyde, 4-nitro-,2-[6-methyl-2-[(1-methylethyl)thio]-4-pyrimidinyl]hydrazone (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-2-propan-2-ylsulfanylpyrimidin-4-amine | CAS Registry Number: 154496-69-2
Synonyms: 4-Nitrobenzaldehyde (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone, Benzaldehyde, 4-nitro-, (6-methyl-2-((1-methylethyl)thio)-4-pyrimidinyl)hydrazone, MolPort-000-757-042, LS-25131

Molecular Formula: C15H17N5O2SMolecular Weight: 331.392780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ADDKDMCBFAYPBV-CXUHLZMHSA-N

154496-69-2
Benzaldehyde, 4-nitro-,O-[2-(diethylamino)ethyl]oxime, monohydrochloride, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(E)-(4-nitrophenyl)methylideneamino]oxyethyl]azanium;chloride | CAS Registry Number: 61733-96-8
Synonyms: BENZALDEHYDE, p-NITRO-, O-(DIETHYLAMINOETHYL)OXIME, HYDROCHLORIDE, (E)-, O-(N,N-Diethylamino-2 ethyl) nitro-4 benzaldoxime chlorhydrate (E) [French], LS-25116, O-(N,N-Diethylamino-2 ethyl) nitro-4 benzaldoxime chlorhydrate (E)

Molecular Formula: C13H20ClN3O3Molecular Weight: 301.769200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCADAJMJQFPPBW-JHGYPSGKSA-N

61733-96-8
Benzaldehyde, 4-nitroso- (1 supplier)
Compound Structure IUPAC Name: 4-nitrosobenzaldehyde | CAS Registry Number: 74663-99-3
Synonyms: AGN-PC-00FS09, CTK2G9876

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JITMZUMTIBUTHH-UHFFFAOYSA-N

74663-99-3
Benzaldehyde, 4-nonyl- (1 supplier)
Compound Structure IUPAC Name: 4-nonylbenzaldehyde | CAS Registry Number: 70972-98-4
Synonyms: CTK2H4200

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLPGFYQRKQHSJN-UHFFFAOYSA-N

70972-98-4
Benzaldehyde, 4-oxa-1,2-diazaspiro[4.4]non-1-en-3-ylidenehydrazone (0 suppliers)54871-27-1
Benzaldehyde, 4-oxa-1,2-diazaspiro[4.5]dec-1-en-3-ylidenehydrazone (0 suppliers)54871-26-0
Benzaldehyde, 4-propoxy-, (4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)61564-42-9
Benzaldehyde, 4-propoxy-, (4,5-dihydro-1H-imidazol-2-yl)hydrazone,monohydrochloride (0 suppliers)61564-64-5
Benzaldehyde, 4-propoxy-, [(4-propoxyphenyl)methylene]hydrazone,(E,E)- (0 suppliers)99163-22-1
Benzaldehyde, 4-propoxy-, O-[4-(hexyloxy)benzoyl]oxime (0 suppliers)61096-31-9
Benzaldehyde, 4-propoxy-, oxime (1 supplier)
Compound Structure IUPAC Name: N-[(4-propoxyphenyl)methylidene]hydroxylamine | CAS Registry Number: 61096-85-3
Synonyms: AC1LYZ0H, CTK2E7128, HMS2332H04, MCULE-2139024966, N-hydroxy-1-(4-propoxyphenyl)methanimine, N-[(4-propoxyphenyl)methylidene]hydroxylamine

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGAYBBCKROPVLT-UHFFFAOYSA-N

61096-85-3
Benzaldehyde, 5-(1,1-dimethylethyl)-2,3-dihydroxy- (6 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2,3-dihydroxybenzaldehyde | CAS Registry Number: 122054-55-1
Synonyms: ACMC-20mput, AGN-PC-000U3M, CTK0F8044, MolPort-019-857-527, 5-tert-butyl-2,3-dihydroxybenzaldehyde

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHJIPNLUGZUVFT-UHFFFAOYSA-N

122054-55-1
BENZALDEHYDE, 5-(1,1-DIMETHYLETHYL)-2-HYDROXY-3-(1-PIPERAZINYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-(piperazin-1-ylmethyl)benzaldehyde | CAS Registry Number: 919109-49-2
Synonyms: CTK3H4391, Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(1-piperazinylmethyl)-

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTWVZAOQPDWNEC-UHFFFAOYSA-N

919109-49-2
Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(methylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-methylsulfonylbenzaldehyde | CAS Registry Number: 98480-05-8
Synonyms: ACMC-20m2dx, AGN-PC-00MIQ0, CTK3F1410

Molecular Formula: C12H16O4SMolecular Weight: 256.318040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTHKCGBJZXVDOM-UHFFFAOYSA-N

98480-05-8
BENZALDEHYDE, 5-(1,1-DIMETHYLETHYL)-2-HYDROXY-3-(PHENYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-phenylsulfanylbenzaldehyde | CAS Registry Number: 185683-47-0
Synonyms: CTK0A4325, Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(phenylthio)-

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAGKBBVNTDMFKR-UHFFFAOYSA-N

185683-47-0
Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 57477-83-5
Synonyms: CTK1F1924

Molecular Formula: C12H13F3O2Molecular Weight: 246.225630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HFSBPNMNMLXULL-UHFFFAOYSA-N

57477-83-5
Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-(trifluoromethyl)-,oxime (0 suppliers)57477-84-6
Benzaldehyde, 5-(1,1-dimethylethyl)-2-hydroxy-3-iodo- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-hydroxy-3-iodobenzaldehyde | CAS Registry Number: 71064-03-4
Synonyms: CTK2G2763

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFURNVFJZSEWQX-UHFFFAOYSA-N

71064-03-4
Benzaldehyde, 5-(1,1-dimethylethyl)-2-methoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-tert-butyl-2-methoxy-3-nitrobenzaldehyde | CAS Registry Number: 99758-66-4
Synonyms: ACMC-20m2xh, CTK3G7364

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XROXKSDWXYXAPR-UHFFFAOYSA-N

99758-66-4
Benzaldehyde, 5-(1,1-dimethylethyl)-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-2-methylbenzaldehyde | CAS Registry Number: 66949-23-3
Synonyms: AGN-PC-00G6JA, CTK1H9013

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEVJAYNZOOWZBT-UHFFFAOYSA-N

66949-23-3
BENZALDEHYDE, 5-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)-2-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-5-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzaldehyde | CAS Registry Number: 656234-52-5
Synonyms: CTK1J6238, Benzaldehyde, 5-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-2-fluoro-

Molecular Formula: C16H10FNO3Molecular Weight: 283.253903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IGLWAKNFPAWUMX-UHFFFAOYSA-N

656234-52-5
BENZALDEHYDE, 5-(2,3-DIHYDROTHIENO[3,4-B]-1,4-DIOXIN-5-YL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)-2-hydroxybenzaldehyde | CAS Registry Number: 215023-68-0
Synonyms: CTK0J7431, Benzaldehyde, 5-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-2-hydroxy-

Molecular Formula: C13H10O4SMolecular Weight: 262.281100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPEWMCDNTBZTON-UHFFFAOYSA-N

215023-68-0
Benzaldehyde, 5-(3-hydroxy-3-methyl-1-butynyl)-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-(3-hydroxy-3-methylbut-1-ynyl)-2-methoxybenzaldehyde | CAS Registry Number: 142706-51-2
Synonyms: ACMC-20n1p9, CTK0B5690

Molecular Formula: C13H14O3Molecular Weight: 218.248460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QESXRKBNESBUAY-UHFFFAOYSA-N

142706-51-2
BENZALDEHYDE, 5-(3-HYDROXYPROPOXY)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 5-(3-hydroxypropoxy)-2-nitrobenzaldehyde | CAS Registry Number: 207298-34-8
Synonyms: CTK0J0112, Benzaldehyde, 5-(3-hydroxypropoxy)-2-nitro-

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJWLMMIPAPQNIZ-UHFFFAOYSA-N

207298-34-8
Benzaldehyde, 5-(4-fluorophenoxy)-2-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 5-(4-fluorophenoxy)-2-hydroxybenzaldehyde | CAS Registry Number: 141580-80-5
Synonyms: ACMC-20n0nj, CTK0B6833

Molecular Formula: C13H9FO3Molecular Weight: 232.207163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XFTUULPQUPGAPA-UHFFFAOYSA-N

141580-80-5
BENZALDEHYDE, 5-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)-2-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 5-(5-hydroxy-1-methoxyisoquinolin-4-yl)-2-methoxybenzaldehyde | CAS Registry Number: 651030-52-3
Synonyms: CTK1J9976, Benzaldehyde, 5-(5-hydroxy-1-methoxy-4-isoquinolinyl)-2-methoxy-

Molecular Formula: C18H15NO4Molecular Weight: 309.316000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OVHVOMGSNAQEEO-UHFFFAOYSA-N

651030-52-3
Benzaldehyde, 5-(acetyloxy)-4-methoxy-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: (5-formyl-2-methoxy-4-nitrophenyl) acetate | CAS Registry Number: 112919-66-1
Synonyms: benzaldehyde, 5-(acetyloxy)-4-methoxy-2-nitro-, ACMC-20mh7a, 5-formyl-2-methoxy-4-nitrophenyl acetate, AC1LD48M, CTK0D0759, (5-formyl-2-methoxy-4-nitrophenyl) acetate, InChI=1/C10H9NO6/c1-6(13)17-10-3-7(5-12)8(11(14)15)4-9(10)16-2/h3-5H,1-2H

Molecular Formula: C10H9NO6Molecular Weight: 239.181560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYZIOPWMVFNTOJ-UHFFFAOYSA-N

112919-66-1
BENZALDEHYDE, 5-(AZIDOMETHYL)-3-(1,1-DIMETHYLETHYL)-2-HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 5-(azidomethyl)-3-tert-butyl-2-hydroxybenzaldehyde | CAS Registry Number: 714916-56-0
Synonyms: CTK2G2579, Benzaldehyde, 5-(azidomethyl)-3-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C12H15N3O2Molecular Weight: 233.266400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXCURTYTIIFFJK-UHFFFAOYSA-N

714916-56-0
Benzaldehyde, 5-(benzoyloxy)-3-bromo-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: (3-bromo-5-formyl-4-methoxyphenyl) benzoate | CAS Registry Number: 147067-67-2
Synonyms: ACMC-20n525, CTK0B2249

Molecular Formula: C15H11BrO4Molecular Weight: 335.149440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZBQNLZNSAMJMBU-UHFFFAOYSA-N

147067-67-2
BENZALDEHYDE, 5-(CHLOROACETYL)-2-HYDROXY- (8 suppliers)
Compound Structure IUPAC Name: 5-(2-chloroacetyl)-2-hydroxybenzaldehyde | CAS Registry Number: 115787-51-4
Synonyms: Benzaldehyde,5-(2-chloroacetyl)-2-hydroxy-, 5-(CHLOROACETYL)-2-HYDROXY-BENZALDEHYDE, ACMC-20mlii, AGN-PC-002O6G, CTK4A9484, AG-D-36948, Benzaldehyde, 5-(chloroacetyl)-2-hydroxy-, Benzaldehyde,5-(chloroacetyl)-2-hydroxy- (9CI); 5-(Chloroacetyl)-2-hydroxybenzaldehyde

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSRMZXYUHOTEOH-UHFFFAOYSA-N

115787-51-4
Benzaldehyde, 5-(chloromethyl)-2-hydroxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-hydroxy-3-nitrobenzaldehyde | CAS Registry Number: 66620-32-4
Synonyms: CTK1H9706

Molecular Formula: C8H6ClNO4Molecular Weight: 215.590540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGKWYZXUGHPEEG-UHFFFAOYSA-N

66620-32-4
BENZALDEHYDE, 5-(CHLOROMETHYL)-3-(1,1-DIMETHYLETHYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-5-(chloromethyl)-2-hydroxybenzaldehyde | CAS Registry Number: 183017-88-1
Synonyms: CTK0E2693, Benzaldehyde, 5-(chloromethyl)-3-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C12H15ClO2Molecular Weight: 226.699300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCBPLYMYMBRWTA-UHFFFAOYSA-N

183017-88-1
Benzaldehyde, 5-(diethylamino)-2-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-hydroxybenzaldehyde | CAS Registry Number: 58537-79-4
Synonyms: 5-(Diethylamino)-2-hydroxybenzaldehyde, AGN-PC-00K5GI, CTK1E9488, MolPort-008-154-628, ALBB-014024, STL377324, AKOS005174469

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXSMPHMHBQPOJJ-UHFFFAOYSA-N

58537-79-4
Benzaldehyde, 5-(diethylamino)-2-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-(diethylamino)-2-methoxybenzaldehyde | CAS Registry Number: 63400-63-5
Synonyms: CTK1I7067

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XGAHTAXPUGZJOX-UHFFFAOYSA-N

63400-63-5
Benzaldehyde, 5-(hydroxymethyl)-2-[(2-methyl-1-propenyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-2-(2-methylprop-1-enoxy)benzaldehyde | CAS Registry Number: 88153-33-7
Synonyms: CTK3B6893

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBDGVJFXKYTWND-UHFFFAOYSA-N

88153-33-7
Benzaldehyde, 5-[(1E)-[4-(dodecyloxy)phenyl]azo]-2-hydroxy- (0 suppliers)849939-34-0
Benzaldehyde, 5-[(1E)-[4-(hexadecyloxy)phenyl]azo]-2-hydroxy- (0 suppliers)878556-19-5
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