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CHEMICAL products beginning with : B
8101 to 8150 of 157767 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, 4,5-dimethoxy-2-nitro-, O-(phenylmethyl)oxime (1 supplier)58522-76-2
benzaldehyde, 4,5-dimethoxy-2-nitro-, oxime (1 supplier)
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)- (1 supplier)
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- (3 suppliers)
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)- (4 suppliers)
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)- (1 supplier)
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 (1 supplier)
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- (1 supplier)
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- (3 suppliers)
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)- (3 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)- (5 suppliers)
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)- (1 supplier)
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)- (5 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)- (5 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)- (1 supplier)
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)- (2 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)- (5 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)- (2 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)- (1 supplier)
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)- (1 supplier)
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)- (5 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)- (4 suppliers)
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)- (1 supplier)
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)- (6 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)- (3 suppliers)
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 (6 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)- (5 suppliers)
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
Benzaldehyde, 4-(1-methylethoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (0 suppliers)61564-65-6
BENZALDEHYDE, 4-(1-METHYLETHYL)-, METHYLENEHYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: (E)-N-(methylideneamino)-1-(4-propan-2-ylphenyl)methanimine | CAS Registry Number: 319456-83-2
Synonyms: Benzaldehyde,4- -,methylenehydrazone

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYJVBCHLDHJRBA-MDWZMJQESA-N

319456-83-2
Benzaldehyde, 4-(1-methylethyl)-, O-[2-(4-morpholinyl)ethyl]oxime (0 suppliers)61819-94-1
BENZALDEHYDE, 4-(1-METHYLETHYL)-, OXIME, (E)- (5 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-17-7
Synonyms: 4-(Isopropyl)benzaldehyde oxime, AG-D-68823, AC1L3WA5, CTK4B8774, CTK4H7843, CTK4H7844, AG-F-30134, AG-F-30135, MCULE-5454469708, Benzaldehyde,4-(1-methylethyl)-, oxime, KB-187574, N-hydroxy-1-[4-(propan-2-yl)phenyl]methanimine, N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine, Benzaldehyde,4-(1-methylethyl)-, oxime, (E)- (9CI), Benzaldehyde,4-(1-methylethyl)-, oxime, (Z)- (9CI), 3717-18-8, Benzaldehyde,p-isopropyl-, oxime (7CI,8CI);4-Isopropylbenzaldehyde oxime;4-Isopropylbenzaldoxime;Cuminaldoxime;NSC 69956;, Benzaldehyde,p-isopropyl-, oxime, (E)- (8CI); anti-4-Isopropylbenzaldoxime;p-Isopropyl-syn-benzaldoxime; p-Isopropylbenzaldehyde oxime, (E)-, Benzaldehyde,p-isopropyl-, oxime, (Z)- (8CI); p-Isopropyl-anti-benzaldoxime;syn-4-Isopropylbenzaldoxime

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKXBDITZDURNJ-UHFFFAOYSA-N

3717-17-7
BENZALDEHYDE, 4-(1-METHYLETHYL)-, OXIME, (Z)- (4 suppliers)
Compound Structure IUPAC Name: N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-18-8
Synonyms: 4-(Isopropyl)benzaldehyde oxime, AG-D-68823, AC1L3WA5, CTK4B8774, CTK4H7843, CTK4H7844, AG-F-30134, AG-F-30135, MCULE-5454469708, Benzaldehyde,4-(1-methylethyl)-, oxime, KB-187574, N-hydroxy-1-[4-(propan-2-yl)phenyl]methanimine, N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine, Benzaldehyde,4-(1-methylethyl)-, oxime, (E)- (9CI), Benzaldehyde,4-(1-methylethyl)-, oxime, (Z)- (9CI), 3717-17-7, Benzaldehyde,p-isopropyl-, oxime (7CI,8CI);4-Isopropylbenzaldehyde oxime;4-Isopropylbenzaldoxime;Cuminaldoxime;NSC 69956;, Benzaldehyde,p-isopropyl-, oxime, (E)- (8CI); anti-4-Isopropylbenzaldoxime;p-Isopropyl-syn-benzaldoxime; p-Isopropylbenzaldehyde oxime, (E)-, Benzaldehyde,p-isopropyl-, oxime, (Z)- (8CI); p-Isopropyl-anti-benzaldoxime;syn-4-Isopropylbenzaldoxime

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NVKXBDITZDURNJ-UHFFFAOYSA-N

3717-18-8
Benzaldehyde, 4-(1-methylethyl)-,O-[2-(cyclohexyloxy)-4,6-dinitrophenyl]oxime (0 suppliers)61101-09-5
Benzaldehyde, 4-(1-methylpropyl)-, (S)- (0 suppliers)27798-94-3
Benzaldehyde, 4-(1-octynyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-oct-1-ynylbenzaldehyde | CAS Registry Number: 99209-26-4
Synonyms: ACMC-20m2p0, AGN-PC-00NL7M, CTK3G7588

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VHCWNODIVKXJOG-UHFFFAOYSA-N

99209-26-4
Benzaldehyde, 4-(1-oxopentyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-pentanoylbenzaldehyde | CAS Registry Number: 61363-43-7
Synonyms: CTK2E1505

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXCLDNFJHREFBA-UHFFFAOYSA-N

61363-43-7
BENZALDEHYDE, 4-(1-PHENYLETHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(1-phenylethenyl)benzaldehyde | CAS Registry Number: 389582-37-0
Synonyms: Benzaldehyde, 4-(1-phenylethenyl)-, AGN-PC-008LZA, CTK1B4478

Molecular Formula: C15H12OMolecular Weight: 208.255180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXQHVUXVWQMUEE-UHFFFAOYSA-N

389582-37-0
Benzaldehyde, 4-(1-piperidinyl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-57-9
BENZALDEHYDE, 4-(1-PROPENYL)- (9CI) (5 suppliers)
Compound Structure IUPAC Name: 4-prop-1-enylbenzaldehyde | CAS Registry Number: 182819-82-5
Synonyms: CTK4D3175, CTK4D8297, Benzaldehyde,4-(1-propen-1-yl)-, AG-E-18296, AG-E-32589, Benzaldehyde,4-(1-propenyl)- (9CI), Benzaldehyde,4-(1E)-1-propen-1-yl-, Benzaldehyde,4-(1-propenyl)-, (E)-; Benzaldehyde, 4-(1E)-1-propenyl- (9CI), 169030-21-1

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

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

182819-82-5
BENZALDEHYDE, 4-(1-PROPENYL)-, (Z)- (4 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-prop-1-enyl]benzaldehyde | CAS Registry Number: 169030-20-0
Synonyms: 4-[(1Z)-1-Propen-1-yl]benzaldehyde, KB-289467

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

InChIKey: KWWVKYPHFGKMCB-IHWYPQMZSA-N

169030-20-0
BENZALDEHYDE, 4-(1-PROPYNYL)- (5 suppliers)
Compound Structure IUPAC Name: 4-prop-1-ynylbenzaldehyde | CAS Registry Number: 172508-29-1
Synonyms: CTK4D4251, Benzaldehyde,4-(1-propyn-1-yl)-, AG-E-21836, Benzaldehyde,4-(1-propynyl)- (9CI); p-(1-Propynyl)benzaldehyde

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

InChIKey: HOXIWRKYHHMITK-UHFFFAOYSA-N

172508-29-1
Benzaldehyde, 4-(1-pyrrolidinyl)-, diphenylhydrazone (0 suppliers)83799-81-9
Benzaldehyde, 4-(10-bromo-9-anthracenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(10-bromoanthracen-9-yl)benzaldehyde | CAS Registry Number: 872474-08-3
Synonyms: AGN-PC-03KY3D, SCHEMBL4827497, OKOBZPMIGZBASZ-UHFFFAOYSA-N, 9-bromo-10-(4-formylphenyl)anthracene, 9-bromo-10-(4-formylphenyl)-anthracene

Molecular Formula: C21H13BrOMolecular Weight: 361.231320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKOBZPMIGZBASZ-UHFFFAOYSA-N

872474-08-3
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