Benzaldehyde, 4-(10-undecenyloxy)-,BENZALDEHYDE, 4-(1E)-1-PROPENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : B

8151 to 8200 of 157745 results Page:

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PRODUCT NAME

CAS Registry Number

Benzaldehyde, 4-(10-undecenyloxy)- (1 supplier)

IUPAC Name: 4-undec-10-enoxybenzaldehyde | CAS Registry Number: 110458-66-7
Synonyms: ACMC-20mdel, AGN-PC-01ZJTS, CTK0D4749

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.397840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MNXIVTRQOWRUQO-UHFFFAOYSA-N

110458-66-7

BENZALDEHYDE, 4-(1E)-1-PROPENYL- (5 suppliers)

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:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWWVKYPHFGKMCB-UHFFFAOYSA-N

169030-21-1

Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)- (0 suppliers)

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:	C₇HBr₂Cl₃N₂	Molecular Weight:	379.263240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NQTRRPFDJUDIQQ-UHFFFAOYSA-N

16865-19-3

Benzaldehyde, 4-(1H-benzimidazol-6-yloxy)-3-chloro- (0 suppliers)

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:	C₇HBr₃Cl₂N₂	Molecular Weight:	423.714240 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₇N₃O₃	Molecular Weight:	217.180880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCYRXVMGXNYTNF-UHFFFAOYSA-N

1071204-32-4

Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy- (9 suppliers)

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:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFARODQVUOAKSJ-UHFFFAOYSA-N

870837-70-0

Benzaldehyde, 4-(1H-indol-5-yl)- (2 suppliers)

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:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WQCUJJWURQFIIA-UHFFFAOYSA-N

1082041-66-4

BENZALDEHYDE, 4-(1H-PYRROL-2-YL-2H-PYRROL-2-YLIDENEMETHYL)- (1 supplier)

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:	C₁₆H₁₂N₂O	Molecular Weight:	248.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNXVJDIOIVSVLY-UHFFFAOYSA-N

630110-80-4

BENZALDEHYDE, 4-(1H-TETRAZOL-1-YL)- (3 suppliers)

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:	C₈H₆N₄O	Molecular Weight:	174.159440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEMCUKMTDNYGCY-UHFFFAOYSA-N

179056-03-2

Benzaldehyde, 4-(2,2,2-trifluoroethoxy)- (3 suppliers)

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:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VQGWQLMGMVUITG-UHFFFAOYSA-N

76579-46-9

Benzaldehyde, 4-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)- (1 supplier)

IUPAC Name: 4-(1,3-dioxoinden-2-yl)benzaldehyde | CAS Registry Number: 143662-58-2
Synonyms: ACMC-20n30w, AGN-PC-00474H, CTK0B4219

Molecular Formula:	C₁₆H₁₀O₃	Molecular Weight:	250.248800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYNWTBRWIUVJOI-UHFFFAOYSA-N

143662-58-2

BENZALDEHYDE, 4-(2,3-DIHYDROTHIENO[3,4-B]-1,4-DIOXIN-5-YL)- (4 suppliers)

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:	C₁₃H₁₀O₃S	Molecular Weight:	246.281700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLNYREQMBWRUEI-UHFFFAOYSA-N

861648-73-9

Benzaldehyde, 4-(2,3-dihydroxypropoxy)-3-methoxy- (0 suppliers)

IUPAC Name: 4-(2,3-dihydroxypropoxy)-3-methoxybenzaldehyde | CAS Registry Number: 61422-46-6
Synonyms: AGN-PC-001EZY, CTK2E0362

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJHKNEPNWQUMRB-UHFFFAOYSA-N

61422-46-6

Benzaldehyde, 4-(2,3-dimethylphenoxy)- (1 supplier)

IUPAC Name: 4-(2,3-dimethylphenoxy)benzaldehyde | CAS Registry Number: 61343-93-9
Synonyms: CTK2E1966, AKOS005859246

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-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) (6 suppliers)

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:	C₁₅H₁₉NO	Molecular Weight:	229.317460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KMPHQAGLGKOUII-UHFFFAOYSA-N

791591-59-8

Benzaldehyde, 4-(2,5-dioxo-1-imidazolidinyl)-, 1-oxime (1 supplier)

IUPAC Name: 3-[4-(hydroxyiminomethyl)phenyl]imidazolidine-2,4-dione | CAS Registry Number: 113394-33-5
Synonyms: ACMC-20mi3s, CTK0C9738

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.196760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNMRACBDZWBKID-UHFFFAOYSA-N

113394-33-5

Benzaldehyde, 4-(2,5-diphenyl-2H-1,2,3-triazol-4-yl)- (0 suppliers)

IUPAC Name: 4-(2,5-diphenyltriazol-4-yl)benzaldehyde | CAS Registry Number: 61310-00-7
Synonyms: CTK2E2782

Molecular Formula:	C₂₁H₁₅N₃O	Molecular Weight:	325.363300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYMGREZFYUEWEE-UHFFFAOYSA-N

61310-00-7

BENZALDEHYDE, 4-(2-AMINOETHYL)- (6 suppliers)

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:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIGUFSQHAGLYHM-UHFFFAOYSA-N

219919-48-9

Benzaldehyde, 4-(2-bromoethyl)- (2 suppliers)

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:	C₉H₉BrO	Molecular Weight:	213.071160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJEZEUJKYFXNKJ-UHFFFAOYSA-N

7617-70-1

Benzaldehyde, 4-(2-bromophenoxy)- (5 suppliers)

IUPAC Name: 4-(2-bromophenoxy)benzaldehyde | CAS Registry Number: 86607-73-0
Synonyms: AGN-PC-00L9FM, CTK3E6242, AKOS000260737

Molecular Formula:	C₁₃H₉BrO₂	Molecular Weight:	277.113360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGEXOUMIFBPNEV-UHFFFAOYSA-N

86607-73-0

Benzaldehyde, 4-(2-butoxyethoxy)- (0 suppliers)

IUPAC Name: 4-(2-butoxyethoxy)benzaldehyde | CAS Registry Number: 63735-44-4
Synonyms: CHEMBL574459, 4-(2-Butoxyethoxy)benzaldehyde, CTK1I5994, AKOS009261365

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXFUAPGMBNAONH-UHFFFAOYSA-N

63735-44-4

Benzaldehyde, 4-(2-chloroethyl)- (1 supplier)

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

Molecular Formula:	C₉H₉ClO	Molecular Weight:	168.620160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QSAAKRQPQKJMHW-UHFFFAOYSA-N

103076-33-1

BENZALDEHYDE, 4-(2-CHLOROETHYL)ETHYLAMINO-, POLYMER WITH 2,3-DIHYDRO-1H-PYRROLO1,2-ABENZIMIDAZOLE (4 suppliers)

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:	C₂₁H₂₄ClN₃O	Molecular Weight:	369.887760 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₂₇H₃₁ClN₄O	Molecular Weight:	463.014240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCRVUYHCPABYED-UHFFFAOYSA-N

71477-87-7

BENZALDEHYDE, 4-(2-CHLOROETHYL)ETHYLAMINO-, POLYMER WITH 4-METHYLPYRIDINE (6 suppliers)

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:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPCKMGXUNZKYFE-UHFFFAOYSA-N

71566-74-0

BENZALDEHYDE, 4-(2-CYCLOHEXEN-1-YLOXY)-3-IODO-5-METHOXY- (3 suppliers)

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:	C₁₄H₁₅IO₃	Molecular Weight:	358.171570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJMDFUFSPYIAGL-UHFFFAOYSA-N

685136-04-3

Benzaldehyde, 4-(2-ethoxyphenoxy)- (1 supplier)

IUPAC Name: 4-(2-ethoxyphenoxy)benzaldehyde | CAS Registry Number: 61343-98-4
Synonyms: CTK2E1961, AKOS000260602

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUEQRQZZJPQAAU-UHFFFAOYSA-N

61343-98-4

Benzaldehyde, 4-(2-ethyl-1H-imidazol-1-yl)- (1 supplier)

IUPAC Name: 4-(2-ethylimidazol-1-yl)benzaldehyde | CAS Registry Number: 88427-97-8
Synonyms: ACMC-20l9l6, AGN-PC-00LLU2, CTK3B1885, AKOS010665298

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPZOJEVDUBICBM-UHFFFAOYSA-N

88427-97-8

Benzaldehyde, 4-(2-fluoroethoxy)- (4 suppliers)

IUPAC Name: 4-(2-fluoroethoxy)benzaldehyde | CAS Registry Number: 2967-92-2
Synonyms: AGN-PC-003KUH, CTK0I4510, AKOS006325605, 4-(2-FLUOROETHOXY)-BENZALDEHYDE

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INJGNPMZUJFVFK-UHFFFAOYSA-N

2967-92-2

BENZALDEHYDE, 4-(2-METHOXY-1-NAPHTHALENYL)- (2 suppliers)

IUPAC Name: 4-(2-methoxynaphthalen-1-yl)benzaldehyde | CAS Registry Number: 922511-73-7
Synonyms: CTK3G0290, Benzaldehyde, 4-(2-methoxy-1-naphthalenyl)-

Molecular Formula:	C₁₈H₁₄O₂	Molecular Weight:	262.302560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWAIAXZBVNSMDB-UHFFFAOYSA-N

922511-73-7

Benzaldehyde, 4-(2-methoxyethoxy)-,[1-(3-methoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]hydrazone (0 suppliers)

650627-63-7

BENZALDEHYDE, 4-(2-METHYL-1,3-BUTADIENYL)- (3 suppliers)

IUPAC Name: 4-(2-methylbuta-1,3-dienyl)benzaldehyde | CAS Registry Number: 832125-57-2
Synonyms: CTK3D3721, Benzaldehyde, 4-(2-methyl-1,3-butadienyl)-

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.223080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDBGKAIOWKJITD-UHFFFAOYSA-N

832125-57-2

Benzaldehyde, 4-(2-methyl-1,3-dioxolan-2-yl)- (1 supplier)

IUPAC Name: 4-(2-methyl-1,3-dioxolan-2-yl)benzaldehyde | CAS Registry Number: 14490-45-0
Synonyms: AGN-PC-00ITNG, CTK0E9631, AKOS016016287

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCBSHOMDNLCSSL-UHFFFAOYSA-N

14490-45-0

BENZALDEHYDE, 4-(2-METHYL-1-PROPENYL)- (5 suppliers)

IUPAC Name: 4-(2-methylprop-1-enyl)benzaldehyde | CAS Registry Number: 145589-31-7
Synonyms: Benzaldehyde,4-(2-methyl-1-propen-1-yl)-, ACMC-1C869, CTK4C4615, AG-D-89576, Benzaldehyde,4-(2-methyl-1-propenyl)- (9CI)

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GQNXCSYVMKYYAF-UHFFFAOYSA-N

145589-31-7

BENZALDEHYDE, 4-(2-METHYL-2-OXIRANYL)- (2 suppliers)

IUPAC Name: 4-(2-methyloxiran-2-yl)benzaldehyde | CAS Registry Number: 917813-78-6
Synonyms: CTK3H9714, Benzaldehyde, 4-(2-methyl-2-oxiranyl)-

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLRKAHLFIABKOD-UHFFFAOYSA-N

917813-78-6

Benzaldehyde, 4-(2-methylbutoxy)- (1 supplier)

IUPAC Name: 4-(2-methylbutoxy)benzaldehyde | CAS Registry Number: 59472-04-7
Synonyms: CTK1D9390, AKOS011382548

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAZFCUGZMFDVGD-UHFFFAOYSA-N

59472-04-7

Benzaldehyde, 4-(2-methylpropoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone (0 suppliers)

61564-45-2

Benzaldehyde, 4-(2-methylpropoxy)-,(4,5-dihydro-1H-imidazol-2-yl)hydrazone, monohydrochloride (0 suppliers)

61564-67-8

Benzaldehyde, 4-(2-oxo-1-imidazolidinyl)- (1 supplier)

IUPAC Name: 4-(2-oxoimidazolidin-1-yl)benzaldehyde | CAS Registry Number: 40224-25-7
Synonyms: CTK1C9966, MolPort-001-794-869, AKOS006294219

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAEQVSQPTFOSRQ-UHFFFAOYSA-N

40224-25-7

BENZALDEHYDE, 4-(2-OXO-1-PIPERIDINYL)- (2 suppliers)

IUPAC Name: 4-(2-oxopiperidin-1-yl)benzaldehyde | CAS Registry Number: 919121-22-5
Synonyms: CTK3H4196, Benzaldehyde, 4-(2-oxo-1-piperidinyl)-, 4-(2-OXOPIPERIDIN-1-YL)BENZALDEHYDE, FT-0638447

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOPYBEJCFWHHNX-UHFFFAOYSA-N

919121-22-5

BENZALDEHYDE, 4-(2-OXO-2H-NAPHTHO[1,2-B]PYRAN-4-YL)- (2 suppliers)

IUPAC Name: 4-(2-oxobenzo[h]chromen-4-yl)benzaldehyde | CAS Registry Number: 820209-65-2
Synonyms: CTK3E3214, Benzaldehyde, 4-(2-oxo-2H-naphtho[1,2-b]pyran-4-yl)-

Molecular Formula:	C₂₀H₁₂O₃	Molecular Weight:	300.307480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXUUXCNXCBFSMC-UHFFFAOYSA-N

820209-65-2

Benzaldehyde, 4-(2-phenoxyethoxy)- (1 supplier)

IUPAC Name: 4-(2-phenoxyethoxy)benzaldehyde | CAS Registry Number: 103660-61-3
Synonyms: 4-(2-phenoxyethoxy)benzaldehyde, ACMC-20m6hy, AGN-PC-00MR2X, CTK0D8413, MolPort-003-780-521, BBL023934, STL286523, ZINC08727109, AKOS000260745, MCULE-6793783808, KB-96689

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFZXOUAOLHEJAQ-UHFFFAOYSA-N

103660-61-3

Benzaldehyde, 4-(2-phenyl-2H-1,2,3-triazol-4-yl)- (1 supplier)

IUPAC Name: 4-(2-phenyltriazol-4-yl)benzaldehyde | CAS Registry Number: 59099-22-8
Synonyms: CTK1E8159

Molecular Formula:	C₁₅H₁₁N₃O	Molecular Weight:	249.267340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVVYLVJPQKLDNX-UHFFFAOYSA-N

59099-22-8

Benzaldehyde, 4-(2-propynyl)- (1 supplier)

51205-88-0

BENZALDEHYDE, 4-(2-PYRIDINYLETHYNYL)- (2 suppliers)

IUPAC Name: 4-(2-pyridin-2-ylethynyl)benzaldehyde | CAS Registry Number: 478159-18-1
Synonyms: CTK1D1480, Benzaldehyde, 4-(2-pyridinylethynyl)-

Molecular Formula:	C₁₄H₉NO	Molecular Weight:	207.227360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZRRWOZZZOISMIQ-UHFFFAOYSA-N

478159-18-1

Benzaldehyde, 4-(3,3-dimethyl-1-triazenyl)- (1 supplier)

IUPAC Name: 4-(dimethylaminodiazenyl)benzaldehyde | CAS Registry Number: 23456-96-4
Synonyms: CTK0J5628

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKRDQCRICXIJNO-UHFFFAOYSA-N

23456-96-4

BENZALDEHYDE, 4-(3,6,9,12,15-PENTAOXAHEXADEC-1-YLOXY)- (3 suppliers)

IUPAC Name: 4-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 825620-40-4
Synonyms: CTK3D8569, Benzaldehyde, 4-(3,6,9,12,15-pentaoxahexadec-1-yloxy)-

Molecular Formula:	C₁₈H₂₈O₇	Molecular Weight:	356.410720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKRAPGZJPMSCTC-UHFFFAOYSA-N

825620-40-4

BENZALDEHYDE, 4-(3,6,9,12-TETRAOXATRIDEC-1-YLOXY)- (3 suppliers)

IUPAC Name: 4-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]benzaldehyde | CAS Registry Number: 197513-69-2
Synonyms: CTK0E0758, Benzaldehyde, 4-(3,6,9,12-tetraoxatridec-1-yloxy)-

Molecular Formula:	C₁₆H₂₄O₆	Molecular Weight:	312.358160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BTPTYEGOHOHWCF-UHFFFAOYSA-N

197513-69-2

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