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CHEMICAL products beginning with : B
8601 to 8650 of 163314 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-(1,3-dithiolan-2-yl)- (1 supplier)
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)- (4 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)- (1 supplier)
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)- (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)- (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)- (4 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 (4 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)- (2 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 (1 supplier)
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)- (3 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)- (1 supplier)
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)- (2 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) (2 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)- (1 supplier)
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)- (2 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
BENZALDEHYDE, 4-(10-BUTYL-9-ANTHRACENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(10-butylanthracen-9-yl)benzaldehyde | CAS Registry Number: 650141-50-7
Synonyms: CTK2A0697, Benzaldehyde, 4-(10-butyl-9-anthracenyl)-

Molecular Formula: C25H22OMolecular Weight: 338.441580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHNBZXHNRSZIPB-UHFFFAOYSA-N

650141-50-7
BENZALDEHYDE, 4-(10-PHENYL-9-ANTHRACENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-(10-phenylanthracen-9-yl)benzaldehyde | CAS Registry Number: 862260-62-6
Synonyms: CTK2I3606, Benzaldehyde, 4-(10-phenyl-9-anthracenyl)-

Molecular Formula: C27H18OMolecular Weight: 358.431220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YALLHCSXMQOTKC-UHFFFAOYSA-N

862260-62-6
Benzaldehyde, 4-(10-undecenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-undec-10-enoxybenzaldehyde | CAS Registry Number: 110458-66-7
Synonyms: ACMC-20mdel, AGN-PC-01ZJTS, CTK0D4749

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNXIVTRQOWRUQO-UHFFFAOYSA-N

110458-66-7
BENZALDEHYDE, 4-(1E)-1-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-prop-1-enylbenzaldehyde | CAS Registry Number: 169030-21-1
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), 182819-82-5

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

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

169030-21-1
Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,7-dibromo-4,5,6-trichloro-1H-benzimidazole | CAS Registry Number: 16865-19-3
Synonyms: KB-261381, 1h-benzimidazole,2,7-dibromo-4,5,6-trichloro-

Molecular Formula: C7HBr2Cl3N2Molecular Weight: 379.263240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NQTRRPFDJUDIQQ-UHFFFAOYSA-N

16865-19-3
Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2,4,7-tribromo-5,6-dichloro-1H-benzimidazole | CAS Registry Number: 16865-21-7
Synonyms: KB-261373, 1h-benzimidazole,2,4,7-tribromo-5,6-dichloro-

Molecular Formula: C7HBr3Cl2N2Molecular Weight: 423.714240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KWDWXUQFARDEQV-UHFFFAOYSA-N

16865-21-7
Benzaldehyde, 4-(1H-imidazol-1-yl)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)650627-59-1
Benzaldehyde, 4-(1H-imidazol-1-yl)-2-nitro- (2 suppliers)
Compound Structure IUPAC Name: 4-imidazol-1-yl-2-nitrobenzaldehyde | CAS Registry Number: 1071204-32-4
Synonyms: KB-74905, Benzaldehyde,4-(1H-imidazol-1-yl)-2-nitro-

Molecular Formula: C10H7N3O3Molecular Weight: 217.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCYRXVMGXNYTNF-UHFFFAOYSA-N

1071204-32-4
Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 4-imidazol-1-yl-3-methoxybenzaldehyde | CAS Registry Number: 870837-70-0
Synonyms: KB-74906, Benzaldehyde,4-(1H-imidazol-1-yl)-3-methoxy-

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFARODQVUOAKSJ-UHFFFAOYSA-N

870837-70-0
Benzaldehyde, 4-(1H-indol-5-yl)- (5 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-1H-indol-6-yl)acetamide | CAS Registry Number: 1082041-66-4
Synonyms: 6-Acetylamino-4-chloro indole, AGN-PC-09SIXM, N-(4-chloro-1H-indol-6-yl)acetamide, acetamide,n-(4-chloro-1h-indol-6-yl)-, KB-270594, W-1347

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WQCUJJWURQFIIA-UHFFFAOYSA-N

1082041-66-4
BENZALDEHYDE, 4-(1H-PYRROL-2-YL-2H-PYRROL-2-YLIDENEMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-[1H-pyrrol-2-yl(pyrrol-2-ylidene)methyl]benzaldehyde | CAS Registry Number: 630110-80-4
Synonyms: CTK1I8507, Benzaldehyde, 4-(1H-pyrrol-2-yl-2H-pyrrol-2-ylidenemethyl)-

Molecular Formula: C16H12N2OMolecular Weight: 248.279280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXVJDIOIVSVLY-UHFFFAOYSA-N

630110-80-4
BENZALDEHYDE, 4-(1H-TETRAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(tetrazol-1-yl)benzaldehyde | CAS Registry Number: 179056-03-2
Synonyms: AGN-PC-0ALSKH, 4-(tetrazol-1-yl)benzaldehyde, SCHEMBL1663879, AKOS006310766, BC600105

Molecular Formula: C8H6N4OMolecular Weight: 174.159440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VEMCUKMTDNYGCY-UHFFFAOYSA-N

179056-03-2
Benzaldehyde, 4-(2,2,2-trifluoroethoxy)- (7 suppliers)
Compound Structure IUPAC Name: 4-(2,2,2-trifluoroethoxy)benzaldehyde | CAS Registry Number: 76579-46-9
Synonyms: 4-(2,2,2-trifluoroethoxy)benzaldehyde, AC1NHTUV, AC1Q4KBY, 4-trifluoroethoxybenzaldehyde, AGN-PC-0LH1A6, SCHEMBL245370, CTK7H9506, MolPort-001-002-621, VQGWQLMGMVUITG-UHFFFAOYSA-N, ZINC19518445, AKOS000196289, AG-B-98603, NE13676, p-(2,2,2-trifluoroethoxy)benzaldehyde, 4-(2,2,2-trifluoroethoxy)-benzaldehyde, AJ-73909, AK-40350, EN300-40892

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VQGWQLMGMVUITG-UHFFFAOYSA-N

76579-46-9
Benzaldehyde, 4-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 4-(1,3-dioxoinden-2-yl)benzaldehyde | CAS Registry Number: 143662-58-2
Synonyms: ACMC-20n30w, AGN-PC-00474H, CTK0B4219

Molecular Formula: C16H10O3Molecular Weight: 250.248800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AYNWTBRWIUVJOI-UHFFFAOYSA-N

143662-58-2
BENZALDEHYDE, 4-(2,3-DIHYDROTHIENO[3,4-B]-1,4-DIOXIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)benzaldehyde | CAS Registry Number: 861648-73-9
Synonyms: CTK5F6332, AG-H-47668, 4-(2-(3,4-Ethylenedioxy)thienyl)benzaldehyde, Benzaldehyde,4-(2,3-dihydrothieno[3,4-b]-1,4-dioxin-5-yl)-

Molecular Formula: C13H10O3SMolecular Weight: 246.281700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLNYREQMBWRUEI-UHFFFAOYSA-N

861648-73-9
Benzaldehyde, 4-(2,3-dihydroxypropoxy)-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,3-dihydroxypropoxy)-3-methoxybenzaldehyde | CAS Registry Number: 61422-46-6
Synonyms: AGN-PC-001EZY, CTK2E0362

Molecular Formula: C11H14O5Molecular Weight: 226.225860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJHKNEPNWQUMRB-UHFFFAOYSA-N

61422-46-6
Benzaldehyde, 4-(2,3-dimethylphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2,3-dimethylphenoxy)benzaldehyde | CAS Registry Number: 61343-93-9
Synonyms: CTK2E1966, AKOS005859246

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

InChIKey: YXDRJYYFXXBPOD-UHFFFAOYSA-N

61343-93-9
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