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CHEMICAL products beginning with : B
8251 to 8300 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-(1-methylethoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (0 suppliers)61564-65-6
BENZALDEHYDE, 4-(1-METHYLETHYL)-, METHYLENEHYDRAZONE (2 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)- (2 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)- (2 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)- (1 supplier)
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) (4 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)- (2 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)- (3 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)- (0 suppliers)
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)- (0 suppliers)
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- (3 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- (0 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- (4 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)- (1 supplier)
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)- (3 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)- (1 supplier)
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
Benzaldehyde, 4-(2,4-dinitrophenoxy)-3-methoxy-,O-(2,4-dinitrophenyl)oxime (0 suppliers)61101-14-2
Benzaldehyde, 4-(2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 4-(2,2,5,5-tetramethyl-1H-pyrrol-3-yl)benzaldehyde | CAS Registry Number: 791591-59-8
Synonyms: AG-H-17512, CTK5E6516, Benzaldehyde,4-(2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)-, BENZALDEHYDE, 4-(2,5-DIHYDRO-2,2,5,5-TETRAMETHYL-1H-PYRROL-3-YL)-

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMPHQAGLGKOUII-UHFFFAOYSA-N

791591-59-8
Benzaldehyde, 4-(2,5-dioxo-1-imidazolidinyl)-, 1-oxime (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(hydroxyiminomethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 113394-33-5
Synonyms: ACMC-20mi3s, CTK0C9738

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNMRACBDZWBKID-UHFFFAOYSA-N

113394-33-5
Benzaldehyde, 4-(2,5-diphenyl-2H-1,2,3-triazol-4-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,5-diphenyltriazol-4-yl)benzaldehyde | CAS Registry Number: 61310-00-7
Synonyms: CTK2E2782

Molecular Formula: C21H15N3OMolecular Weight: 325.363300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYMGREZFYUEWEE-UHFFFAOYSA-N

61310-00-7
BENZALDEHYDE, 4-(2-AMINOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)benzaldehyde | CAS Registry Number: 219919-48-9
Synonyms: Benzaldehyde,4-(2-aminoethyl)-, CTK4E8149, AG-E-60478, Benzaldehyde, 4-(2-aminoethyl)- (9CI)

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

InChIKey: ZIGUFSQHAGLYHM-UHFFFAOYSA-N

219919-48-9
Benzaldehyde, 4-(2-bromoethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-bromoethyl)benzaldehyde | CAS Registry Number: 7617-70-1
Synonyms: 4-(2-bromoethyl)benzaldehyde, CTK2G8099, MolPort-007-987-231, SBB082461, STL373362, ZINC36138812, AKOS005142949, MCULE-8386919664, BBS-00014405, ST51070950

Molecular Formula: C9H9BrOMolecular Weight: 213.071160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJEZEUJKYFXNKJ-UHFFFAOYSA-N

7617-70-1
Benzaldehyde, 4-(2-bromophenoxy)- (3 suppliers)
Compound Structure IUPAC Name: 4-(2-bromophenoxy)benzaldehyde | CAS Registry Number: 86607-73-0
Synonyms: AGN-PC-00L9FM, CTK3E6242, AKOS000260737

Molecular Formula: C13H9BrO2Molecular Weight: 277.113360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGEXOUMIFBPNEV-UHFFFAOYSA-N

86607-73-0
Benzaldehyde, 4-(2-butoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-butoxyethoxy)benzaldehyde | CAS Registry Number: 63735-44-4
Synonyms: CHEMBL574459, 4-(2-Butoxyethoxy)benzaldehyde, CTK1I5994, AKOS009261365

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXFUAPGMBNAONH-UHFFFAOYSA-N

63735-44-4
Benzaldehyde, 4-(2-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-chloroethyl)benzaldehyde | CAS Registry Number: 103076-33-1
Synonyms: AGN-PC-00ORBT, ACMC-20m5z1, CTK0G7250, AKOS006388178

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSAAKRQPQKJMHW-UHFFFAOYSA-N

103076-33-1
BENZALDEHYDE, 4-(2-CHLOROETHYL)ETHYLAMINO-, POLYMER WITH 2,3-DIHYDRO-1H-PYRROLO1,2-ABENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde;2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole | CAS Registry Number: 71477-86-6
Synonyms: AC1L59ED, 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-, polymer with 2,3-dihydro-1H-pyrrolo(1,2-a)benzimidazole

Molecular Formula: C21H24ClN3OMolecular Weight: 369.887760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LKTMWQGUEOSSMF-UHFFFAOYSA-N

71477-86-6
BENZALDEHYDE, 4-(2-CHLOROETHYL)ETHYLAMINO-, POLYMER WITH 2,3-DIHYDRO-1H-PYRROLO1,2-ABENZIMIDAZOLE AND 4-METHYLPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde;2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole;4-methylpyridine | CAS Registry Number: 71477-87-7
Synonyms: AC1L59EF, 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole; 4-methylpyridine, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-, polymer with 2,3-dihydro-1H-pyrrolo(1,2-a)benzimidazole and 4-methylpyridine

Molecular Formula: C27H31ClN4OMolecular Weight: 463.014240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OCRVUYHCPABYED-UHFFFAOYSA-N

71477-87-7
BENZALDEHYDE, 4-(2-CHLOROETHYL)ETHYLAMINO-, POLYMER WITH 4-METHYLPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(ethyl)amino]benzaldehyde;4-methylpyridine | CAS Registry Number: 71566-74-0
Synonyms: AC1L59FR, CTK2H7665, Benzaldehyde, 4-((2-chloroethyl)ethylamino)-, polymer with 4-methylpyridine, AG-G-80627, 4-(2-chloroethyl-ethyl-amino)benzaldehyde; 4-methylpyridine, 4-[2-chloroethyl(ethyl)amino]benzaldehyde; 4-methylpyridine, N-Ethyl-N-(2-chloroethyl)-p-aminobenzaldehyde 4-methylpyridine polymer, N-Ethyl-N-(2-chloroethyl)-p-aminobenzaldehyde, gamma-picoline polymer, Benzaldehyde, 4-(2-chloroethyl)ethylamino-, polymer with 4-methylpyridine;N-Ethyl-N-(2-chloroethyl)-p-aminobenzaldehyde, .gamma.-picoline polymer

Molecular Formula: C17H21ClN2OMolecular Weight: 304.814440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPCKMGXUNZKYFE-UHFFFAOYSA-N

71566-74-0
BENZALDEHYDE, 4-(2-CYCLOHEXEN-1-YLOXY)-3-IODO-5-METHOXY- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclohex-2-en-1-yloxy-3-iodo-5-methoxybenzaldehyde | CAS Registry Number: 685136-04-3
Synonyms: CTK1H5935, Benzaldehyde, 4-(2-cyclohexen-1-yloxy)-3-iodo-5-methoxy-

Molecular Formula: C14H15IO3Molecular Weight: 358.171570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJMDFUFSPYIAGL-UHFFFAOYSA-N

685136-04-3
Benzaldehyde, 4-(2-ethoxyphenoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(2-ethoxyphenoxy)benzaldehyde | CAS Registry Number: 61343-98-4
Synonyms: CTK2E1961, AKOS000260602

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUEQRQZZJPQAAU-UHFFFAOYSA-N

61343-98-4
Benzaldehyde, 4-(2-ethyl-1H-imidazol-1-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-ethylimidazol-1-yl)benzaldehyde | CAS Registry Number: 88427-97-8
Synonyms: ACMC-20l9l6, AGN-PC-00LLU2, CTK3B1885, AKOS010665298

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPZOJEVDUBICBM-UHFFFAOYSA-N

88427-97-8
Benzaldehyde, 4-(2-fluoroethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-fluoroethoxy)benzaldehyde | CAS Registry Number: 2967-92-2
Synonyms: AGN-PC-003KUH, CTK0I4510, AKOS006325605, 4-(2-FLUOROETHOXY)-BENZALDEHYDE

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INJGNPMZUJFVFK-UHFFFAOYSA-N

2967-92-2
BENZALDEHYDE, 4-(2-METHOXY-1-NAPHTHALENYL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-methoxynaphthalen-1-yl)benzaldehyde | CAS Registry Number: 922511-73-7
Synonyms: CTK3G0290, Benzaldehyde, 4-(2-methoxy-1-naphthalenyl)-

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

InChIKey: BWAIAXZBVNSMDB-UHFFFAOYSA-N

922511-73-7
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