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CHEMICAL products beginning with : B
8201 to 8250 of 159433 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzaldehyde, 4,4'-[1,5-pentanediylbis(oxy)]bis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[5-(4-formyl-2,6-dimethoxyphenoxy)pentoxy]-3,5-dimethoxybenzaldehyde | CAS Registry Number: 161960-57-2
Synonyms: CTK0A9643

Molecular Formula: C23H28O8Molecular Weight: 432.463620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CIOIYABBLFVQSG-UHFFFAOYSA-N

161960-57-2
Benzaldehyde, 4,4'-[1,6-hexanediylbis(ethylimino)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[ethyl-[6-(N-ethyl-4-formylanilino)hexyl]amino]benzaldehyde | CAS Registry Number: 5173-18-2
Synonyms: CTK1E4955

Molecular Formula: C24H32N2O2Molecular Weight: 380.523080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BVDBTUDCNIPACG-UHFFFAOYSA-N

5173-18-2
Benzaldehyde, 4,4'-[1,6-hexanediylbis(ethylimino)]bis[2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-[ethyl-[6-(N-ethyl-4-formyl-3-methylanilino)hexyl]amino]-2-methylbenzaldehyde | CAS Registry Number: 76897-73-9
Synonyms: CTK2G7178

Molecular Formula: C26H36N2O2Molecular Weight: 408.576240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNRZLNPEOTXWMK-UHFFFAOYSA-N

76897-73-9
Benzaldehyde, 4,4'-[1,6-hexanediylbis(oxy)]bis[3-bromo- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-[6-(2-bromo-4-formylphenoxy)hexoxy]benzaldehyde | CAS Registry Number: 65693-91-6
Synonyms: CTK1I2061

Molecular Formula: C20H20Br2O4Molecular Weight: 484.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CIAXFYHSYPKNKF-UHFFFAOYSA-N

65693-91-6
Benzaldehyde, 4,4'-[1,8-octanediylbis(oxy)]bis[3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[8-(4-formyl-2,6-dimethoxyphenoxy)octoxy]-3,5-dimethoxybenzaldehyde | CAS Registry Number: 146119-99-5
Synonyms: ACMC-20n4qi, CTK0B2492

Molecular Formula: C26H34O8Molecular Weight: 474.543360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UUCRXPSQDWVTKQ-UHFFFAOYSA-N

146119-99-5
BENZALDEHYDE, 4,4'-[9,10-PHENANTHRENEDIYLBIS[(4-BUTYLPHENYL)IMINO]]BIS- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-butyl-N-[10-(4-butyl-N-(4-formylphenyl)anilino)phenanthren-9-yl]anilino)benzaldehyde | CAS Registry Number: 653584-14-6
Synonyms: CTK1J7308, Benzaldehyde, 4,4'-[9,10-phenanthrenediylbis[(4-butylphenyl)imino]]bis-

Molecular Formula: C48H44N2O2Molecular Weight: 680.875160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYLUYUVDRZCIRA-UHFFFAOYSA-N

653584-14-6
Benzaldehyde, 4,4'-[oxybis(methyleneoxy)]bis[2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-formyl-3-methoxyphenoxy)methoxymethoxy]-2-methoxybenzaldehyde | CAS Registry Number: 61454-72-6
Synonyms: CTK2D9619

Molecular Formula: C18H18O7Molecular Weight: 346.331320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FAQRCVOSXDGYTO-UHFFFAOYSA-N

61454-72-6
Benzaldehyde, 4,4'-azobis- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-formylphenyl)diazenyl]benzaldehyde | CAS Registry Number: 52550-86-4
Synonyms: CTK1G2467

Molecular Formula: C14H10N2O2Molecular Weight: 238.241400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QRHDFPNRGBRHTC-UHFFFAOYSA-N

52550-86-4
Benzaldehyde, 4,4'-azoxybis-, dihydrazone (0 suppliers)
Compound Structure IUPAC Name: N-[[4-(diazenylmethylidene)cyclohexa-2,5-dien-1-ylidene]amino]-N-(4-methanehydrazonoylphenyl)hydroxylamine | CAS Registry Number: 88237-19-8
Synonyms: CTK3B5469

Molecular Formula: C14H14N6OMolecular Weight: 282.300560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: YJIKEPKIRFXMQM-UHFFFAOYSA-N

88237-19-8
Benzaldehyde, 4,4'-sulfonylbis- (0 suppliers)
Compound Structure IUPAC Name: 4-(4-formylphenyl)sulfonylbenzaldehyde | CAS Registry Number: 66-38-6
Synonyms: CTK1I0280

Molecular Formula: C14H10O4SMolecular Weight: 274.291800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGBNEGBVBMZSPK-UHFFFAOYSA-N

66-38-6
Benzaldehyde, 4,4'-thiobis- (1 supplier)
Compound Structure IUPAC Name: 4-(4-formylphenyl)sulfanylbenzaldehyde | CAS Registry Number: 1216-03-1
Synonyms: CTK0C3434

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWTWOYXFOWVANH-UHFFFAOYSA-N

1216-03-1
Benzaldehyde, 4,5-dichloro-2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4,5-dichloro-2-nitrobenzaldehyde | CAS Registry Number: 56990-04-6
Synonyms: 4,5-dichloro-2-nitrobenzaldehyde, ZINC03844824, AC1MCPDF, CTK1F3273, AKOS004904719, AB08299

Molecular Formula: C7H3Cl2NO3Molecular Weight: 220.009620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDZBIAFPVQJADQ-UHFFFAOYSA-N

56990-04-6
Benzaldehyde, 4,5-difluoro-2-nitro- (1 supplier)
Compound Structure IUPAC Name: 4,5-difluoro-2-nitrobenzaldehyde | CAS Registry Number: 149169-49-3
Synonyms: ACMC-20n5md, CTK0E8764

Molecular Formula: C7H3F2NO3Molecular Weight: 187.100426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZDBVXHXVYPVPQT-UHFFFAOYSA-N

149169-49-3
BENZALDEHYDE, 4,5-DIMETHOXY-2-(2-PROPYNYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-prop-2-ynoxybenzaldehyde | CAS Registry Number: 552311-66-7
Synonyms: CTK1E2679, Benzaldehyde, 4,5-dimethoxy-2-(2-propynyloxy)-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BGTLQCFYLTURCB-UHFFFAOYSA-N

552311-66-7
Benzaldehyde, 4,5-dimethoxy-2-[(trimethylsilyl)ethynyl]- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzaldehyde | CAS Registry Number: 106824-48-0
Synonyms: ACMC-20mamx, AGN-PC-00NMLH, CTK0D6759

Molecular Formula: C14H18O3SiMolecular Weight: 262.376420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAAAUWINCWIWSM-UHFFFAOYSA-N

106824-48-0
Benzaldehyde, 4,5-dimethoxy-2-nitro-, dimethylhydrazone (1 supplier)58522-66-0
Benzaldehyde, 4,5-dimethoxy-2-nitro-, O-(phenylmethyl)oxime (1 supplier)58522-76-2
benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime (0 suppliers)
Compound Structure IUPAC Name: (NE)-N-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 29577-51-3
Synonyms: ST019349, ARONIS018452, MolPort-001-024-746, STK075382, AKOS000485327, 4,5-Dimethoxy-2-nitrobenzaldehyde oxime, Benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime, (4,5-dimethoxy-2-nitrophenyl)(hydroxyimino)methane, (E)-1-(4,5-dimethoxy-2-nitrophenyl)-N-hydroxymethanimine

Molecular Formula: C9H10N2O5Molecular Weight: 226.186100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRQFTYUZLLSSDF-BJMVGYQFSA-N

29577-51-3
Benzaldehyde, 4,5-dimethoxy-2-nitro-, phenylhydrazone (2 suppliers)70032-31-4
Benzaldehyde, 4,5-dimethoxy-3-methyl-2-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-3-methyl-2-phenylmethoxybenzaldehyde | CAS Registry Number: 113296-70-1
Synonyms: ACMC-20mhtv, AGN-PC-00O2EC, CTK0D0051

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STDYVRLZIYELFG-UHFFFAOYSA-N

113296-70-1
BENZALDEHYDE, 4,6-DIHYDROXY-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione | CAS Registry Number: 3008-82-0
Synonyms: 1,4-Bis((2-morpholinoethyl)amino)anthraquinone, 30979-00-1, NSC196403, AC1L2IKB, AC1Q6OQZ, SureCN9239538, CTK4G4402, KST-1B2936, AR-1B7507, AG-K-41387, NSC 196403, NSC-196403, Anthraquinone, 1,4-bis((2-morpholinoethyl)amino)-, 1,4-bis(2-morpholin-4-ylethylamino)anthracene-9,10-dione, 1,4-Bis((2-(4-morpholinyl)ethyl)amino)-9,10-anthracenedione, 9,10-Anthracenedione,1,4-bis[[2-(4-morpholinyl)ethyl]amino]-, Anthraquinone,1,4-bis[(2-morpholinoethyl)amino]- (7CI,8CI); NSC 196403

Molecular Formula: C26H32N4O4Molecular Weight: 464.556680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZGRQUTLLELKDOO-UHFFFAOYSA-N

3008-82-0
Benzaldehyde, 4-([1,1'-biphenyl]-4'-ylphenylamino)-, diphenylhydrazone (0 suppliers)116238-99-4
BENZALDEHYDE, 4-([1,1'-BIPHENYL]-4-YLETHYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-phenylphenyl)ethynyl]benzaldehyde | CAS Registry Number: 475115-52-7
Synonyms: Benzaldehyde, 4-([1,1'-biphenyl]-4-ylethynyl)-, AGN-PC-007HSD, CTK1C7235, AK148015, 4-([1,1'-Biphenyl]-4-ylethynyl)benzaldehyde

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXKZAGSFDKLBKS-UHFFFAOYSA-N

475115-52-7
Benzaldehyde, 4-([1,1'-biphenyl]-4-ylphenylamino)- (0 suppliers)
Compound Structure IUPAC Name: 4-(N-(4-phenylphenyl)anilino)benzaldehyde | CAS Registry Number: 117029-71-7
Synonyms: ACMC-20mmzh, CTK0G0330

Molecular Formula: C25H19NOMolecular Weight: 349.424460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAMLRKPMGPUBJX-UHFFFAOYSA-N

117029-71-7
Benzaldehyde, 4-(1,1-dimethylethoxy)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[[4-[(2-methylpropan-2-yl)oxy]phenyl]methylidene]hydroxylamine | CAS Registry Number: 113079-57-5
Synonyms: ACMC-20mhfg, AGN-PC-0000KF, CTK0D0505

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

InChIKey: WXEPGFZXDXKPSV-UHFFFAOYSA-N

113079-57-5
Benzaldehyde, 4-(1,1-dimethylethyl)-2,6-dimethyl-3,5-dinitro- (0 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,6-dimethyl-3,5-dinitrobenzaldehyde | CAS Registry Number: 99758-50-6
Synonyms: ACMC-20m2xb, CTK3G7370

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MDUITPGWGOPWKK-UHFFFAOYSA-N

99758-50-6
BENZALDEHYDE, 4-(1,1-DIMETHYLETHYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-2-methylbenzaldehyde | CAS Registry Number: 343855-33-4
Synonyms: CTK1B1202, Benzaldehyde, 4-(1,1-dimethylethyl)-2-methyl-

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

InChIKey: PAKGNMHQNZHTQA-UHFFFAOYSA-N

343855-33-4
BENZALDEHYDE, 4-(1,2-DIHYDRO-5-HYDROXY-1-OXO-4-ISOQUINOLINYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(5-hydroxy-1-oxo-2H-isoquinolin-4-yl)benzaldehyde | CAS Registry Number: 656234-29-6
Synonyms: CTK1J6261, Benzaldehyde, 4-(1,2-dihydro-5-hydroxy-1-oxo-4-isoquinolinyl)-

Molecular Formula: C16H11NO3Molecular Weight: 265.263440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHHNIRNAJWHEKS-UHFFFAOYSA-N

656234-29-6
BENZALDEHYDE, 4-(1,2-PROPADIENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-propa-1,2-dienylbenzaldehyde | CAS Registry Number: 709665-46-3
Synonyms: AG-G-77598, CTK5D3258, Benzaldehyde,4-(1,2-propadien-1-yl)-, Benzaldehyde,4-(1,2-propadienyl)- (9CI); 4-Allenylbenzaldehyde

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGSPQTCLUWQFIX-UHFFFAOYSA-N

709665-46-3
Benzaldehyde, 4-(1,3-benzoxathiol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-benzoxathiol-2-yl)benzaldehyde | CAS Registry Number: 58948-50-8
Synonyms: CTK1E8529

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVVQTBRPHRLFRJ-UHFFFAOYSA-N

58948-50-8
BENZALDEHYDE, 4-(1,3-BUTADIENYL)-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1E)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-24-9
Synonyms: 4-[(1E)-1,3-Butadien-1-yl]benzaldehyde, KB-289438

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

InChIKey: YBSAODGYDYQURH-ONEGZZNKSA-N

106966-24-9
BENZALDEHYDE, 4-(1,3-BUTADIENYL)-, (Z)- (3 suppliers)
Compound Structure IUPAC Name: 4-[(1Z)-buta-1,3-dienyl]benzaldehyde | CAS Registry Number: 106966-22-7
Synonyms: 4-[(1Z)-1,3-Butadien-1-yl]benzaldehyde, KB-289464

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

InChIKey: YBSAODGYDYQURH-ARJAWSKDSA-N

106966-22-7
Benzaldehyde, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)benzaldehyde | CAS Registry Number: 40101-58-4
Synonyms: CTK1D4791

Molecular Formula: C15H9NO3Molecular Weight: 251.236860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVAROEFOIMSYRW-UHFFFAOYSA-N

40101-58-4
Benzaldehyde, 4-(1,3-dithiolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-dithiolan-2-yl)benzaldehyde | CAS Registry Number: 78784-21-1
Synonyms: CTK2G4863

Molecular Formula: C10H10OS2Molecular Weight: 210.315800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQIJTKOWGZDOEF-UHFFFAOYSA-N

78784-21-1
Benzaldehyde, 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)benzaldehyde | CAS Registry Number: 66749-96-0
Synonyms: CTK1J4328

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KSAPULJIFBTZLY-UHFFFAOYSA-N

66749-96-0
BENZALDEHYDE, 4-(1,4-DIOXA-7,13-DITHIA-10-AZACYCLOPENTADEC-10-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)benzaldehyde | CAS Registry Number: 240797-82-4
Synonyms: CTK0J5245, Benzaldehyde, 4-(1,4-dioxa-7,13-dithia-10-azacyclopentadec-10-yl)-

Molecular Formula: C17H25NO3S2Molecular Weight: 355.515300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCRKYTPMZCOFDV-UHFFFAOYSA-N

240797-82-4
Benzaldehyde, 4-(1,5-dimethyl-3-oxohexyl)-, (S)- (0 suppliers)113308-60-4
BENZALDEHYDE, 4-(1-ACETYL-2-AMINO-1-PROPENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-4-oxopent-2-en-3-yl)benzaldehyde | CAS Registry Number: 630392-26-6
Synonyms: CTK1I8425, Benzaldehyde, 4-(1-acetyl-2-amino-1-propenyl)-

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZPJPXMTSBDIGS-UHFFFAOYSA-N

630392-26-6
BENZALDEHYDE, 4-(1-AMINO-1-ETHYLPROPYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3-aminopentan-3-yl)benzaldehyde | CAS Registry Number: 628325-84-8
Synonyms: CTK2B1585, Benzaldehyde, 4-(1-amino-1-ethylpropyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DFEJQYLIQCTSGD-UHFFFAOYSA-N

628325-84-8
BENZALDEHYDE, 4-(1-AZIRIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(aziridin-1-yl)benzaldehyde | CAS Registry Number: 353247-80-0
Synonyms: 4-(1-Aziridinyl)-benzaldehyde, CTK4H4254, AG-F-22137

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZFRYELICHIEIC-UHFFFAOYSA-N

353247-80-0
BENZALDEHYDE, 4-(1-BUTYNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-but-1-ynylbenzaldehyde | CAS Registry Number: 652974-14-6
Synonyms: CTK5C2513, AG-G-45733

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

InChIKey: ITJKPXXFQAEEJI-UHFFFAOYSA-N

652974-14-6
Benzaldehyde, 4-(1-cyclohexen-1-ylmethyl)-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclohexen-1-ylmethyl)-3,5-dimethoxybenzaldehyde | CAS Registry Number: 124609-17-2
Synonyms: ACMC-20mr4i, CTK0C2552

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKTINGZTIFBJFP-UHFFFAOYSA-N

124609-17-2
Benzaldehyde, 4-(1-hydroxy-2,2-dimethylpropyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxy-2,2-dimethylpropyl)benzaldehyde | CAS Registry Number: 59793-79-2
Synonyms: CTK1E6507

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPIWRNMQYFLKLU-UHFFFAOYSA-N

59793-79-2
BENZALDEHYDE, 4-(1-HYDROXY-2-PROPYNYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-hydroxyprop-2-ynyl)benzaldehyde | CAS Registry Number: 277752-98-4
Synonyms: AGN-PC-00KB1T, CTK4G0238, 4-(1-hydroxyprop-2-ynyl)benzaldehyde, AG-E-88689

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMMBVNXSEIEVPD-UHFFFAOYSA-N

277752-98-4
BENZALDEHYDE, 4-(1-HYDROXYETHYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(1-hydroxyethyl)benzaldehyde | CAS Registry Number: 80463-21-4
Synonyms: 4-(1-Hydroxyethyl)benzaldehyde, AG-H-23499, ACMC-20mult, AC1LBDXN, CTK5E7813, 4-(1-hydroxy-ethyl)-benzaldehyde, Benzaldehyde,4-(1-hydroxyethyl)-, 132654-10-5, (?A'A A'A currency)-4-(1-Hydroxyethyl)benzaldehyde;(?A'A A'A currency)-4-Formyl-a-methylbenzyl alcohol;4-(1-Hydroxyethyl)benzaldehyde

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPQCYFPPETYXOG-UHFFFAOYSA-N

80463-21-4
BENZALDEHYDE, 4-(1-HYDROXYETHYL)-, OXIME (3 suppliers)
Compound Structure IUPAC Name: 1-[4-(hydroxyiminomethyl)phenyl]ethanol | CAS Registry Number: 270260-38-3
Synonyms: 4-Benzylbenzaldehydeoxime, CTK4F8952, AG-E-85857, Benzaldehyde,4-(1-hydroxyethyl)-, oxime

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQVRFXRMZTVRKK-UHFFFAOYSA-N

270260-38-3
Benzaldehyde, 4-(1-hydroxypropyl)-, (R)- (0 suppliers)132654-11-6
Benzaldehyde, 4-(1-methylbutoxy)-, (S)- (0 suppliers)61636-44-0
BENZALDEHYDE, 4-(1-METHYLENEPROPYL)- (1 supplier)
Compound Structure IUPAC Name: 4-but-1-en-2-ylbenzaldehyde | CAS Registry Number: 682748-19-2
Synonyms: AG-G-61614, CTK5C7642

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

InChIKey: XSLKVHNWHHJAGI-UHFFFAOYSA-N

682748-19-2
Benzaldehyde, 4-(1-methylethoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)61564-43-0
8201 to 8250 of 159433 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
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