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CHEMICAL products beginning with : B
7651 to 7700 of 157739 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, 3-(1H-imidazol-1-yl)-,[1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone,monohydrochloride (0 suppliers)650626-84-9
BENZALDEHYDE, 3-(1H-INDOL-5-YL)-4-[2-(4-MORPHOLINYL)ETHOXY]- (3 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-5-yl)-4-(2-morpholin-4-ylethoxy)benzaldehyde | CAS Registry Number: 832150-77-3
Synonyms: Benzaldehyde, 3-(1H-indol-5-yl)-4-[2-(4-morpholinyl)ethoxy]-, AGN-PC-0CI898, CTK3D3641

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XUALNJHHUUQUOH-UHFFFAOYSA-N

832150-77-3
Benzaldehyde, 3-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzaldehyde | CAS Registry Number: 76620-02-5
Synonyms: 3-(2,5-dioxopyrrol-1-yl)benzaldehyde, AC1NT4VU, CTK2G0541, InChI=1/C11H7NO3/c13-7-8-2-1-3-9(6-8)12-10(14)4-5-11(12)15/h1-7

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEWIMBSYHHCGKZ-UHFFFAOYSA-N

76620-02-5
BENZALDEHYDE, 3-(2-AMINOETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)benzaldehyde | CAS Registry Number: 219919-50-3
Synonyms: Benzaldehyde,3-(2-aminoethyl)-, CTK4E8150, AG-E-60479, Benzaldehyde, 3-(2-aminoethyl)- (9CI)

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

InChIKey: LJAWFIGAEQTOEY-UHFFFAOYSA-N

219919-50-3
BENZALDEHYDE, 3-(2-BROMOETHOXY)-4-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-bromoethoxy)-4-nitrobenzaldehyde | CAS Registry Number: 404335-88-2
Synonyms: CTK1C9646, Benzaldehyde, 3-(2-bromoethoxy)-4-nitro-

Molecular Formula: C9H8BrNO4Molecular Weight: 274.068120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGWNZJMXREFRX-UHFFFAOYSA-N

404335-88-2
Benzaldehyde, 3-(2-butenyloxy)- (0 suppliers)
Compound Structure IUPAC Name: 3-but-2-enoxybenzaldehyde | CAS Registry Number: 61493-66-1
Synonyms: CTK2D8905

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRDVXBUAVNLNSJ-UHFFFAOYSA-N

61493-66-1
Benzaldehyde, 3-(2-butynyl)- (1 supplier)
Compound Structure IUPAC Name: 3-but-2-ynylbenzaldehyde | CAS Registry Number: 90834-38-1
Synonyms: ACMC-20ltjx, AGN-PC-00PSEV, CTK3G5942

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUYNYTIZEHZVHV-UHFFFAOYSA-N

90834-38-1
Benzaldehyde, 3-(2-chlorophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenoxy)benzaldehyde | CAS Registry Number: 72178-85-9
Synonyms: 3-(2-Chloro-phenoxy)-benzaldehyde, SCHEMBL5896124, CTK7H9897, ZINC21994839, AKOS013256535

Molecular Formula: C13H9ClO2Molecular Weight: 232.663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQUOQWHXKWQIAX-UHFFFAOYSA-N

72178-85-9
BENZALDEHYDE, 3-(2-CYCLOPENTEN-1-YL)-2-HYDROXY-5-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-cyclopent-2-en-1-yl-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 821005-51-0
Synonyms: CTK5E9408, AG-H-29041, Benzaldehyde,3-(2-cyclopenten-1-yl)-2-hydroxy-5-methyl-, Benzaldehyde, 3-(2-cyclopenten-1-yl)-2-hydroxy-5-methyl- (9CI)

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKVQEIMVCREISE-UHFFFAOYSA-N

821005-51-0
BENZALDEHYDE, 3-(2-ETHYL-1,3-DIOXOLAN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 3-(2-ethyl-1,3-dioxolan-2-yl)benzaldehyde | CAS Registry Number: 476412-33-6
Synonyms: CTK4J0154, AG-F-62026

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQLBPOFIFTWBHE-UHFFFAOYSA-N

476412-33-6
BENZALDEHYDE, 3-(2-ETHYLPHENOXY)- (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylphenoxy)benzaldehyde | CAS Registry Number: 521974-74-3
Synonyms: CTK4J5573, AKOS013259182, AG-F-77657

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTMOCMZZHKEWLS-UHFFFAOYSA-N

521974-74-3
BENZALDEHYDE, 3-(2-HYDROXY-1-PHENYLETHOXY)-4-(2-PHENYLETHOXY)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxy-1-phenylethoxy)-4-(2-phenylethoxy)benzaldehyde | CAS Registry Number: 402573-88-0
Synonyms: CTK4I2758, AG-F-42581

Molecular Formula: C23H22O4Molecular Weight: 362.418380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UQSALNSLVTWVFD-UHFFFAOYSA-N

402573-88-0
Benzaldehyde, 3-(2-hydroxyethoxy)-,(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)hydrazone (0 suppliers)650838-04-3
BENZALDEHYDE, 3-(2-METHOXY-1-NAPHTHALENYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxynaphthalen-1-yl)benzaldehyde | CAS Registry Number: 922511-78-2
Synonyms: Benzaldehyde, 3-(2-methoxy-1-naphthalenyl)-, AGN-PC-00QSGV, CTK3G0285

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHELUKOJCWYCQN-UHFFFAOYSA-N

922511-78-2
Benzaldehyde, 3-(2-methoxyethoxy)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyethoxy)benzaldehyde | CAS Registry Number: 73244-50-5
Synonyms: 3-(2-methoxyethoxy)benzaldehyde, 3-(2-Methoxy-ethoxy)-benzaldehyde, ZINC06678450, AC1O5KFB, AC1Q4GBF, CTK2H1571, MolPort-002-028-101, SBB085460, AKOS000112607, AG-A-50523, MCULE-2870539529, BAS 14135246, ST50401379, EN300-45403

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCERKBSPVRUVQL-UHFFFAOYSA-N

73244-50-5
BENZALDEHYDE, 3-(2-METHYL-1-PROPENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-(2-methylprop-1-enyl)benzaldehyde | CAS Registry Number: 145589-43-1
Synonyms: Benzaldehyde,3-(2-methyl-1-propen-1-yl)-, ACMC-20n4li, CTK4C4616, AG-D-89577, Benzaldehyde,3-(2-methyl-1-propenyl)- (9CI)

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZWNNQZDBVICDB-UHFFFAOYSA-N

145589-43-1
Benzaldehyde, 3-(2-methyl-1-propenyl)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid | CAS Registry Number: 145590-44-9
Synonyms: Alvimopan, Entereg, 156053-89-3, Adl 8-2698, Alvimopan anhydrous, UNII-Q153V49P3Z, LY 246736, 2-((S)-2-benzyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)acetic acid, LY246736, AC1NUQN6, trans-3,4-dimethyl-4-(3-hydroxyphenyl) piperidine, CHEMBL270190, 170098-38-1 (dihydrate), DB06274, Enteregreg, I06-1921, 2-[[(2S)-2-benzyl-3-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]propanoyl]amino]acetic acid, Glycine, N-((2S)-2-(((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl)methyl)-1-oxo-3-phenylpropyl)-, SCHEMBL49578, GTPL7471

Molecular Formula: C25H32N2O4Molecular Weight: 424.532580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPNUIXSCZBYVBB-JVFUWBCBSA-N

145590-44-9
Benzaldehyde, 3-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-prop-2-enylbenzaldehyde | CAS Registry Number: 21156-91-2
Synonyms: CTK0I9692

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUEDNSFBFPTFIA-UHFFFAOYSA-N

21156-91-2
Benzaldehyde, 3-(3-bromo-2-propenyl)-, (E)- (0 suppliers)88679-98-5
Benzaldehyde, 3-(3-bromo-2-propenyl)-, (Z)- (0 suppliers)88679-99-6
Benzaldehyde, 3-(3-bromophenoxy)- (0 suppliers)114546-69-9
Benzaldehyde, 3-(3-bromopropoxy)-4-methoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-bromopropoxy)-4-methoxybenzaldehyde | CAS Registry Number: 148433-01-6
Synonyms: ACMC-20n5fm, CTK0E8904

Molecular Formula: C11H13BrO3Molecular Weight: 273.123120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTYOZVWHRKNWGS-UHFFFAOYSA-N

148433-01-6
BENZALDEHYDE, 3-(3-BUTENYL)- (5 suppliers)
Compound Structure IUPAC Name: 3-but-3-enylbenzaldehyde | CAS Registry Number: 358751-00-5
Synonyms: CTK4H5504, Benzaldehyde,3-(3-buten-1-yl)-, Benzaldehyde,3-(3-butenyl)- (9CI), AG-F-24693

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPSGCPQLOUNVMU-UHFFFAOYSA-N

358751-00-5
Benzaldehyde, 3-(3-chloro-2-hydroxypropoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chloro-2-hydroxypropoxy)benzaldehyde | CAS Registry Number: 61037-97-6
Synonyms: AGN-PC-00JWHT, CTK1I9765

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHEMIQHBLFDRPM-UHFFFAOYSA-N

61037-97-6
Benzaldehyde, 3-(3-chloro-2-propenyl)-, (E)- (0 suppliers)88679-96-3
Benzaldehyde, 3-(3-chloro-2-propenyl)-, (Z)- (0 suppliers)88679-95-2
Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)benzaldehyde | CAS Registry Number: 137655-57-3
Synonyms: ACMC-20mwr3, CTK0F3471

Molecular Formula: C12H9ClO2Molecular Weight: 220.651660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIXKELHNMNYCIW-UHFFFAOYSA-N

137655-57-3
Benzaldehyde, 3-(3-chloro-5-oxo-1,3-pentadienyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 3-(3-chloro-5-oxopenta-1,3-dienyl)-4-methoxybenzaldehyde | CAS Registry Number: 137655-58-4
Synonyms: ACMC-20mwr4, CTK0F3470

Molecular Formula: C13H11ClO3Molecular Weight: 250.677640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RGRRSUBFEOQPEV-UHFFFAOYSA-N

137655-58-4
BENZALDEHYDE, 3-(3-DECENE-1,5-DIYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-dec-3-en-1,5-diynylbenzaldehyde | CAS Registry Number: 823228-12-2
Synonyms: CTK3E0589, Benzaldehyde, 3-(3-decene-1,5-diynyl)-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSSYUBADMAYZHF-UHFFFAOYSA-N

823228-12-2
Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (E)- (0 suppliers)88680-02-8
Benzaldehyde, 3-(3-fluoro-2-propenyl)-, (Z)- (0 suppliers)88680-03-9
Benzaldehyde, 3-(3-fluorobenzoyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorobenzoyl)benzaldehyde | CAS Registry Number: 108440-76-2
Synonyms: ACMC-20mbiw, AGN-PC-00O4FM, CTK0D6342

Molecular Formula: C14H9FO2Molecular Weight: 228.218463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZDIHRSCDFDFCT-UHFFFAOYSA-N

108440-76-2
Benzaldehyde, 3-(3-methylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(3-methylphenoxy)benzaldehyde | CAS Registry Number: 67698-58-2
Synonyms: CTK1J3062, AKOS013256941

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HLUFSBKAURHUQC-UHFFFAOYSA-N

67698-58-2
BENZALDEHYDE, 3-(3-THIETANYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 3-(thietan-3-yloxy)benzaldehyde | CAS Registry Number: 647033-01-0
Synonyms: CTK2A3718, 3-(Thietan-3-yloxy)-benzaldehyde, Benzaldehyde, 3-(3-thietanyloxy)-, ZINC36720713, AKOS002392379

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXTMMFFJEIHGSY-UHFFFAOYSA-N

647033-01-0
Benzaldehyde, 3-(4,4-dimethoxy-2-oxobutoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4,4-dimethoxy-2-oxobutoxy)benzaldehyde | CAS Registry Number: 89868-65-5
Synonyms: ACMC-20lrfn, CTK2I9158

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

InChIKey: QEMQBDLAQMCLQC-UHFFFAOYSA-N

89868-65-5
BENZALDEHYDE, 3-(4-DIBENZOFURANYL)-5-(1,1-DIMETHYLETHYL)-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-tert-butyl-3-dibenzofuran-4-yl-2-hydroxybenzaldehyde | CAS Registry Number: 402576-63-0
Synonyms: CTK1C9913, Benzaldehyde, 3-(4-dibenzofuranyl)-5-(1,1-dimethylethyl)-2-hydroxy-

Molecular Formula: C23H20O3Molecular Weight: 344.403100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWFGVWQUZDOBEU-UHFFFAOYSA-N

402576-63-0
Benzaldehyde, 3-(4-ethylphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-ethylphenoxy)benzaldehyde | CAS Registry Number: 65781-89-7
Synonyms: CTK1I1790, AKOS013259591

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVXASLUPVTEGK-UHFFFAOYSA-N

65781-89-7
Benzaldehyde, 3-(4-hydroxy-2-butenyl)-, (E)- (0 suppliers)106262-39-9
Benzaldehyde, 3-(4-hydroxybutoxy)- (0 suppliers)1373735-64-8
Benzaldehyde, 3-(4-hydroxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-(4-hydroxyphenoxy)benzaldehyde | CAS Registry Number: 82186-80-9
Synonyms: SCHEMBL6154116, HNPATEBLUYEEEV-UHFFFAOYSA-N, 3-(4-Hydroxy-phenoxy)-benzaldehyde, 1996AJ, ZINC59128843, AKOS028114500, [3-(4-hydroxyphenoxy)phenyl]formaldehyde

Molecular Formula: C13H10O3Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNPATEBLUYEEEV-UHFFFAOYSA-N

82186-80-9
Benzaldehyde, 3-(4-nitrophenoxy)- (6 suppliers)
Compound Structure IUPAC Name: 3-(4-nitrophenoxy)benzaldehyde | CAS Registry Number: 17076-72-1
Synonyms: 3-(4-nitrophenoxy)benzaldehyde, SCHEMBL3746036, MolPort-020-317-932, NGXQRTNNSHZDDA-UHFFFAOYSA-N, AKOS008923442, CJ-18411, KB-95270, K-5264

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGXQRTNNSHZDDA-UHFFFAOYSA-N

17076-72-1
Benzaldehyde, 3-(4-phenoxyphenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(4-phenoxyphenoxy)benzaldehyde | CAS Registry Number: 83244-42-2
Synonyms: CTK2I6309

Molecular Formula: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMSKYDZVVWSJLH-UHFFFAOYSA-N

83244-42-2
BENZALDEHYDE, 3-(4-PYRIDINYLETHYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(2-pyridin-4-ylethynyl)benzaldehyde | CAS Registry Number: 824427-06-7
Synonyms: CTK3D9465, Benzaldehyde, 3-(4-pyridinylethynyl)-

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPPQLKGTUHYQCI-UHFFFAOYSA-N

824427-06-7
Benzaldehyde, 3-(5,5-dimethyl-1,3-dioxan-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(5,5-dimethyl-1,3-dioxan-2-yl)benzaldehyde | CAS Registry Number: 131531-48-1
Synonyms: ACMC-20mu57, AGN-PC-002R5I, CTK0F5362

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPKGEZXEQWVJRJ-UHFFFAOYSA-N

131531-48-1
BENZALDEHYDE, 3-(5-HYDROXY-1-METHOXY-4-ISOQUINOLINYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(5-hydroxy-1-methoxyisoquinolin-4-yl)benzaldehyde | CAS Registry Number: 651030-50-1
Synonyms: CTK1J9978, Benzaldehyde, 3-(5-hydroxy-1-methoxy-4-isoquinolinyl)-

Molecular Formula: C17H13NO3Molecular Weight: 279.290020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LCWMAVZLYXYLKB-UHFFFAOYSA-N

651030-50-1
BENZALDEHYDE, 3-(9-ANTHRACENYL)-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 3-anthracen-9-yl-2-hydroxybenzaldehyde | CAS Registry Number: 210096-14-3
Synonyms: CTK0J8143, Benzaldehyde, 3-(9-anthracenyl)-2-hydroxy-

Molecular Formula: C21H14O2Molecular Weight: 298.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZEPMGRLZDHXCI-UHFFFAOYSA-N

210096-14-3
Benzaldehyde, 3-(acetyloxy)-2-iodo- (1 supplier)
Compound Structure IUPAC Name: (3-formyl-2-iodophenyl) acetate | CAS Registry Number: 62672-59-7
Synonyms: CTK2B4724

Molecular Formula: C9H7IO3Molecular Weight: 290.054550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TVCCGWJHQOQQEY-UHFFFAOYSA-N

62672-59-7
Benzaldehyde, 3-(acetyloxy)-4-methoxy-2-(2-propenyl)- (0 suppliers)
Compound Structure IUPAC Name: (3-formyl-6-methoxy-2-prop-2-enylphenyl) acetate | CAS Registry Number: 106662-32-2
Synonyms: ACMC-20macw, CTK0D7078

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHEDSDDSNWCDES-UHFFFAOYSA-N

106662-32-2
BENZALDEHYDE, 3-(AMINOMETHYL)-4-FLUORO- (4 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-4-fluorobenzaldehyde | CAS Registry Number: 771573-95-6
Synonyms: AG-H-08294, CTK5E3945, AKOS006229320, Benzaldehyde,3-(aminomethyl)-4-fluoro-, Benzaldehyde, 3-(aminomethyl)-4-fluoro- (9CI)

Molecular Formula: C8H8FNOMolecular Weight: 153.153623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAPKPUUYDQVHSZ-UHFFFAOYSA-N

771573-95-6
BENZALDEHYDE, 3-(BROMOMETHYL)-2-HYDROXY-5-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(bromomethyl)-2-hydroxy-5-methylbenzaldehyde | CAS Registry Number: 873779-33-0
Synonyms: Benzaldehyde, 3-(bromomethyl)-2-hydroxy-5-methyl-, AGN-PC-00Q5B6, CTK3C4504

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZETIWEFCVBMFNC-UHFFFAOYSA-N

873779-33-0
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