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CHEMICAL products beginning with : B
7101 to 7150 of 160090 results  Page: << Previous 50 Results 140 141 142 [143] 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 2-(4,4-dimethoxy-2-oxobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 2-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-67-7
Synonyms: ACMC-20lrfp, CTK2I9156

Molecular Formula: C13H16O5Molecular Weight: 252.263140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRXHUPFMVYQFII-UHFFFAOYSA-N

89868-67-7
BENZALDEHYDE, 2-(4-ACETYL-5-METHYL-3-ISOXAZOLYL)-3-(METHOXYMETHOXY)- (1 supplier)
Compound Structure 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: C15H15NO5Molecular Weight: 289.283300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GBWIYRBXGNNSLF-UHFFFAOYSA-N

577975-45-2
Benzaldehyde, 2-(4-bromophenoxy)- (2 suppliers)
Compound Structure 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: C13H9BrO2Molecular Weight: 277.117 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRBZIYHJSQZONN-UHFFFAOYSA-N

364323-77-3
Benzaldehyde, 2-(4-chloro-2-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenoxy)benzaldehyde | CAS Registry Number: 16813-60-8
Synonyms: CTK0E5296, AKOS000260643

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMGDRCFWOXCCDL-UHFFFAOYSA-N

16813-60-8
Benzaldehyde, 2-(4-chlorobutoxy)-5-nitro- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorobutoxy)-5-nitrobenzaldehyde | CAS Registry Number: 103455-90-9
Synonyms: ACMC-20m6ay, CTK0G7011

Molecular Formula: C11H12ClNO4Molecular Weight: 257.670280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXXQPDFZOJJHOL-UHFFFAOYSA-N

103455-90-9
BENZALDEHYDE, 2-(4-HYDROXYBUTOXY)-3-METHYL-4-PROPOXY- (2 suppliers)
Compound Structure 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: C15H22O4Molecular Weight: 266.332780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWOARJNYUGBRKX-UHFFFAOYSA-N

820237-67-0
Benzaldehyde, 2-(4-iodophenoxy)- (1 supplier)
Compound Structure 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: C13H9IO2Molecular Weight: 324.113830 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-(4-methylpent-3-enyl)benzaldehyde | CAS Registry Number: 83476-93-1
Synonyms: CTK2I6213

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDCPAKYMGPKHIX-UHFFFAOYSA-N

83476-93-1
Benzaldehyde, 2-(4-nitrophenoxy)- (2 suppliers)
Compound Structure 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: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPYOHVPUDUCYEV-UHFFFAOYSA-N

62256-41-1
Benzaldehyde, 2-(4-pyridinylmethoxy)- (0 suppliers)
Compound Structure 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: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C8H11N5Molecular Weight: 177.206440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JPUSRUFDCBQMEV-UHFFFAOYSA-N

92458-14-5
BENZALDEHYDE, 2-(5-CHLORO-8-HYDROXY-7-QUINOLINYL)- (0 suppliers)
Compound Structure 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: C16H10ClNO2Molecular Weight: 283.709100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C9H13N5Molecular Weight: 191.233020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYKHAKOWMQCAKG-UHFFFAOYSA-N

102353-68-4
Benzaldehyde, 2-(8-phenyl-1,7-octadiynyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(8-phenylocta-1,7-diynyl)benzaldehyde | CAS Registry Number: 96964-48-6
Synonyms: ACMC-20m1bf, AGN-PC-001TQS, CTK3G8389

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NVJZRNRQROGLNZ-UHFFFAOYSA-N

96964-48-6
Benzaldehyde, 2-(8-phenyloctyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(8-phenyloctyl)benzaldehyde | CAS Registry Number: 96964-45-3
Synonyms: ACMC-20m1be, CTK3G8390

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRXDMDTWEUAEFE-UHFFFAOYSA-N

96964-45-3
Benzaldehyde, 2-(9H-fluoren-9-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(9H-fluoren-9-yl)benzaldehyde | CAS Registry Number: 61894-43-7
Synonyms: CTK2D0559

Molecular Formula: C20H14OMolecular Weight: 270.324560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QFUSRYCWEVTXGV-UHFFFAOYSA-N

61894-43-7
Benzaldehyde, 2-(acetyloxy)-3,5-dibromo- (1 supplier)
Compound Structure IUPAC Name: (2,4-dibromo-6-formylphenyl) acetate | CAS Registry Number: 109165-13-1
Synonyms: ACMC-20mc2v, AGN-PC-00NV43, CTK0D5934

Molecular Formula: C9H6Br2O3Molecular Weight: 321.950140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MXQDLUMAZBZQJX-UHFFFAOYSA-N

109165-13-1
Benzaldehyde, 2-(acetyloxy)-3-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (2-ethoxy-6-formylphenyl) acetate | CAS Registry Number: 93970-73-1
Synonyms: ACMC-20ly9b, AGN-PC-00LZ35, CTK3F5403

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZEFEAGHMIRADX-UHFFFAOYSA-N

93970-73-1
Benzaldehyde, 2-(acetyloxy)-4-[(3-methyl-2-butenyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: [2-formyl-5-(3-methylbut-2-enoxy)phenyl] acetate | CAS Registry Number: 61235-38-9
Synonyms: CTK2E4279

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KXHLKKVVDAXYFN-UHFFFAOYSA-N

61235-38-9
Benzaldehyde, 2-(acetyloxy)-4-methoxy- (0 suppliers)
Compound Structure IUPAC Name: (2-formyl-5-methoxyphenyl) acetate | CAS Registry Number: 62536-84-9
Synonyms: AGN-PC-00LZ34, CTK2B7951

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZBWXJIEXMGFGN-UHFFFAOYSA-N

62536-84-9
Benzaldehyde, 2-(acetyloxy)-5-ethoxy- (2 suppliers)
Compound Structure IUPAC Name: (4-ethoxy-2-formylphenyl) acetate | CAS Registry Number: 138116-08-2
Synonyms: ACMC-20mx6a, AGN-PC-00374L, CTK0F3236

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCVGMKBXKLJOFB-UHFFFAOYSA-N

138116-08-2
Benzaldehyde, 2-(benzoyloxy)- (3 suppliers)
Compound Structure IUPAC Name: (2-formylphenyl) benzoate | CAS Registry Number: 19820-51-0
Synonyms: (2-formylphenyl) Benzoate, AC1NHKO0, CTK0E0627, AKOS000290826

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXWQQPAHKZSMRJ-UHFFFAOYSA-N

19820-51-0
Benzaldehyde, 2-(butylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-butylsulfanylbenzaldehyde | CAS Registry Number: 91827-97-3
Synonyms: ACMC-20lv0v, AGN-PC-00N6C1, CTK3G3535, AKOS013114522

Molecular Formula: C11H14OSMolecular Weight: 194.293260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTJCCJIOKZLBAH-UHFFFAOYSA-N

91827-97-3
BENZALDEHYDE, 2-(CHLOROMETHYL)-4,6-DIMETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,6-dimethoxybenzaldehyde | CAS Registry Number: 166322-67-4
Synonyms: CTK0A8876, Benzaldehyde, 2-(chloromethyl)-4,6-dimethoxy-

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CWVSEGISKNEBPD-UHFFFAOYSA-N

166322-67-4
Benzaldehyde, 2-(cyclohexyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexyloxybenzaldehyde | CAS Registry Number: 67698-65-1
Synonyms: CTK1J3059, AKOS000260304

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZHDRUIVPJYQJEK-UHFFFAOYSA-N

67698-65-1
BENZALDEHYDE, 2-(CYCLOPROPYLAMINO)-4-(4-ETHYL-1-PIPERAZINYL)-5-FLUORO- (1 supplier)
Compound Structure 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: C16H22FN3OMolecular Weight: 291.363783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKWUGWVPAMDIOC-UHFFFAOYSA-N

918659-45-7
BENZALDEHYDE, 2-(CYCLOPROPYLIDENEMETHYL)- (4 suppliers)
Compound Structure 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: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IELXTWAHZINEPZ-UHFFFAOYSA-N

111653-84-0
Benzaldehyde, 2-(decyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-decoxybenzaldehyde | CAS Registry Number: 24083-14-5
Synonyms: AGN-PC-01XR13, CTK0J5240, AKOS008968099

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWYIWOLZHRIGCX-UHFFFAOYSA-N

24083-14-5
BENZALDEHYDE, 2-(DICYCLOHEXYLPHOSPHINO)- (1 supplier)
Compound Structure IUPAC Name: 2-dicyclohexylphosphanylbenzaldehyde | CAS Registry Number: 226089-17-4
Synonyms: CTK0J6260, Benzaldehyde, 2-(dicyclohexylphosphino)-

Molecular Formula: C19H27OPMolecular Weight: 302.390842 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: N-[(2-dicyclohexylphosphorylphenyl)methylidene]hydroxylamine | CAS Registry Number: 861805-97-2
Synonyms: CTK3C7611, Benzaldehyde, 2-(dicyclohexylphosphinyl)-, oxime

Molecular Formula: C19H28NO2PMolecular Weight: 333.404882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWZFQXCFKCKIIR-UHFFFAOYSA-N

861805-97-2
Benzaldehyde, 2-(diethylamino)- (0 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNFZZNNFORDXSV-UHFFFAOYSA-N

54337-10-9
Benzaldehyde, 2-(difluoromethoxy)-4,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(difluoromethoxy)-4,6-dimethylbenzaldehyde | CAS Registry Number: 88339-52-0
Synonyms: CTK3B3565

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C17H15N3O2Molecular Weight: 293.319900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RIUKXBXVQLJSGA-UHFFFAOYSA-N

831197-39-8
BENZALDEHYDE, 2-(DIMETHYLAMINO)-5-(5-PHENYL-2-OXAZOLYL)- (1 supplier)
Compound Structure 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: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure IUPAC Name: 2-diphenylphosphanyl-5-hydroxybenzaldehyde | CAS Registry Number: 351418-52-5
Synonyms: CTK1B7191, Benzaldehyde, 2-(diphenylphosphino)-5-hydroxy-

Molecular Formula: C19H15O2PMolecular Weight: 306.294962 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRYVKRNGSFPJNJ-UHFFFAOYSA-N

351418-52-5
BENZALDEHYDE, 2-(DIPHENYLPHOSPHINYL)-, OXIME (0 suppliers)861805-94-9
Benzaldehyde, 2-(dodecyloxy)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-dodecoxy-4-methylbenzaldehyde | CAS Registry Number: 138001-95-3
Synonyms: ACMC-20mx2f, CTK0B8750

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMYNQTHMLOPQEF-UHFFFAOYSA-N

138001-95-3
BENZALDEHYDE, 2-(ETHENYLOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-ethenoxybenzaldehyde | CAS Registry Number: 31600-76-7
Synonyms: 2-Vinyloxybenzaldehyde, Benzaldehyde,2-(ethenyloxy)-, CTK4G7417, AG-F-05422

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEJQTMLOJOWUKH-UHFFFAOYSA-N

31600-76-7
BENZALDEHYDE, 2-(ETHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)benzaldehyde | CAS Registry Number: 69906-00-9
Synonyms: AG-G-72823, CTK5D1542, AKOS006357197

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIVCOZFRECSQKC-UHFFFAOYSA-N

69906-00-9
Benzaldehyde, 2-(ethylthio)- (2 suppliers)
Compound Structure IUPAC Name: 2-ethylsulfanylbenzaldehyde | CAS Registry Number: 53606-33-0
Synonyms: AGN-PC-00KSX8, CTK1G0578, AKOS013115180

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTPHHWXZMVMABO-UHFFFAOYSA-N

53606-33-0
BENZALDEHYDE, 2-(ETHYNYLOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-ethynoxybenzaldehyde | CAS Registry Number: 173724-15-7
Synonyms: CTK4D4746, AG-E-23257

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVHMICYPBJJKRS-UHFFFAOYSA-N

173724-15-7
BENZALDEHYDE, 2-(FLUOROMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-(fluoromethoxy)benzaldehyde | CAS Registry Number: 221013-25-8
Synonyms: 2-(Fluoromethoxy)benzaldehyde, Benzaldehyde,2-(fluoromethoxy)-, CTK4E8570, AG-E-61591

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVSAAKRWQJRUKN-UHFFFAOYSA-N

221013-25-8
Benzaldehyde, 2-(formyloxy)- (2 suppliers)
Compound Structure IUPAC Name: (2-formylphenyl) formate | CAS Registry Number: 67198-60-1
Synonyms: CTK1H8512

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSQUVOCAXKCSTO-UHFFFAOYSA-N

67198-60-1
Benzaldehyde, 2-(heptyloxy)- (1 supplier)
Compound Structure IUPAC Name: 2-heptoxybenzaldehyde | CAS Registry Number: 66049-86-3
Synonyms: CTK1J5347, AKOS005291463

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZPPLOSMFKYAFT-UHFFFAOYSA-N

66049-86-3
Benzaldehyde, 2-(hexadecyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 2-hexadecoxybenzaldehyde | CAS Registry Number: 5376-76-1
Synonyms: 2-hexadecoxybenzaldehyde, AC1N3V4C, CTK1G0231

Molecular Formula: C23H38O2Molecular Weight: 346.546620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTWQTYKKFWMTBK-UHFFFAOYSA-N

5376-76-1
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