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Bensoylderivat

Organiska föreningar som härrör från föreningar som innehåller en funktionell bensoylgrupp, som har följande formel: C6H5CO-.

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1
Kampanjer är tillgängliga

Ethyl 4-aminobenzoate, 98%

CAS: 94-09-7 Molekylformel: C9H11NO2 Molekylvikt (g/mol): 165.19 MDL-nummer: MFCD00007892 InChI-nyckel: BLFLLBZGZJTVJG-UHFFFAOYSA-N Synonym: benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin PubChem CID: 2337 ChEBI: CHEBI:116735 IUPAC-namn: etyl-4-aminobensoat LEDER: CCOC(=O)C1=CC=C(N)C=C1

EDGE
Molekylformel C9H11NO2
PubChem CID 2337
MDL-nummer MFCD00007892
IUPAC-namn etyl-4-aminobensoat
CAS 94-09-7
InChI-nyckel BLFLLBZGZJTVJG-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(N)C=C1
ChEBI CHEBI:116735
Molekylvikt (g/mol) 165.19
Synonym benzocaine,ethyl aminobenzoate,ethyl p-aminobenzoate,americaine,anesthesin,anaesthesin,ethoform,norcaine,orthesin,parathesin
2
Kampanjer är tillgängliga

Etylbensoat, 99+%, Thermo Scientific Chemicals

CAS: 93-89-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H10O2
PubChem CID 7165
MDL-nummer MFCD00009109
IUPAC-namn etylbensoat
CAS 93-89-0
InChI-nyckel MTZQAGJQAFMTAQ-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 150.18
Synonym benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422
3
Kampanjer är tillgängliga

Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
4
Kampanjer är tillgängliga

Benzoic acid, 99%, extra pure

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 MDL-nummer: MFCD00002398 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
MDL-nummer MFCD00002398
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
5

4-etylbensoesyra, 97 %, Thermo Scientific Chemicals

CAS: 619-64-7 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00002570 InChI-nyckel: ZQVKTHRQIXSMGY-UHFFFAOYSA-N Synonym: benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid; PubChem CID: 12086 IUPAC-namn: 4-etylbensoesyra LEDER: CCC1=CC=C(C=C1)C(=O)O

Molekylformel C9H10O2
PubChem CID 12086
MDL-nummer MFCD00002570
IUPAC-namn 4-etylbensoesyra
CAS 619-64-7
InChI-nyckel ZQVKTHRQIXSMGY-UHFFFAOYSA-N
LEDER CCC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 150.18
Synonym benzoic acid, 4-ethyl,p-ethylbenzoic acid,4-ethyl benzoic acid,4-ethyl-benzoic acid,unii-9tkm8p0g6r,9tkm8p0g6r,p-ethylbenzoate,4-ethyl benzoate,4-ethylbenzoicacid,p-ethylbenzoic acid;
6

3,4,5-trimetoxibensaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 86-81-7 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.2 MDL-nummer: MFCD00003364 InChI-nyckel: OPHQOIGEOHXOGX-UHFFFAOYSA-N PubChem CID: 6858 IUPAC-namn: 3,4,5-trimetoxibensaldehyd LEDER: COC1=CC(=CC(=C1OC)OC)C=O

Molekylformel C10H12O4
PubChem CID 6858
MDL-nummer MFCD00003364
IUPAC-namn 3,4,5-trimetoxibensaldehyd
CAS 86-81-7
InChI-nyckel OPHQOIGEOHXOGX-UHFFFAOYSA-N
LEDER COC1=CC(=CC(=C1OC)OC)C=O
Molekylvikt (g/mol) 196.2
7

3-Bromobenzaldehyde, 96%

CAS: 3132-99-8 Molekylformel: C7H5BrO Molekylvikt (g/mol): 185.02 MDL-nummer: MFCD00003345 InChI-nyckel: SUISZCALMBHJQX-UHFFFAOYSA-N Synonym: m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde PubChem CID: 76583 IUPAC-namn: 3-brombensaldehyd LEDER: C1=CC(=CC(=C1)Br)C=O

Molekylformel C7H5BrO
PubChem CID 76583
MDL-nummer MFCD00003345
IUPAC-namn 3-brombensaldehyd
CAS 3132-99-8
InChI-nyckel SUISZCALMBHJQX-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Br)C=O
Molekylvikt (g/mol) 185.02
Synonym m-bromobenzaldehyde,benzaldehyde, 3-bromo,benzaldehyde, m-bromo,3-bromobenzeldehyde,unii-w0ard2zj82,3-bromo benzaldehyde,3-bromo-benzaldehyde,w0ard2zj82,benzaldehyde, m-bromo-6ci,7ci,8ci,3-bromobenzaidehyde
8

4-(3-tienyl)bensoesyra, 97 %, Thermo Scientific™

CAS: 29886-64-4 Molekylformel: C11H8O2S Molekylvikt (g/mol): 204.243 MDL-nummer: MFCD03783559 InChI-nyckel: FISAUHGRILVMDP-UHFFFAOYSA-N Synonym: 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg PubChem CID: 736862 IUPAC-namn: 4-tiofen-3-ylbensoesyra LEDER: C1=CC(=CC=C1C2=CSC=C2)C(=O)O

Molekylformel C11H8O2S
PubChem CID 736862
MDL-nummer MFCD03783559
IUPAC-namn 4-tiofen-3-ylbensoesyra
CAS 29886-64-4
InChI-nyckel FISAUHGRILVMDP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C2=CSC=C2)C(=O)O
Molekylvikt (g/mol) 204.243
Synonym 4-3-thienyl benzoic acid,4-thiophen-3-yl benzoic acid,4-thiophen-3-yl-benzoic acid,benzoic acid, 4-3-thienyl,4-thien-3-ylbenzoic acid,4-3-thienyl-benzoic acid,maybridge3_004545,acmc-1cisg
9

4-Iodobenzaldehyde, 97+%

CAS: 15164-44-0 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039576 InChI-nyckel: NIEBHDXUIJSHSL-UHFFFAOYSA-N Synonym: p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r PubChem CID: 96657 IUPAC-namn: 4-jodbensaldehyd LEDER: IC1=CC=C(C=O)C=C1

Molekylformel C7H5IO
PubChem CID 96657
MDL-nummer MFCD00039576
IUPAC-namn 4-jodbensaldehyd
CAS 15164-44-0
InChI-nyckel NIEBHDXUIJSHSL-UHFFFAOYSA-N
LEDER IC1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 232.02
Synonym p-iodobenzaldehyde,benzaldehyde, 4-iodo,4-iodo-benzaldehyde,iodobenzenecarbaldehyde,4-iodo benzaldehyde,pubchem5349,acmc-1bpp9,intermediates-zcf02160,4-iodobenzaldehyde,ksc181a1r
10

4-pentylbensoesyra, 97 %, Thermo Scientific™

CAS: 26311-45-5 Molekylformel: C12H16O2 Molekylvikt (g/mol): 192.258 MDL-nummer: MFCD00002572 InChI-nyckel: CWYNKKGQJYAHQG-UHFFFAOYSA-N Synonym: benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid PubChem CID: 33479 IUPAC-namn: 4-pentylbensoesyra LEDER: CCCCCC1=CC=C(C=C1)C(=O)O

Molekylformel C12H16O2
PubChem CID 33479
MDL-nummer MFCD00002572
IUPAC-namn 4-pentylbensoesyra
CAS 26311-45-5
InChI-nyckel CWYNKKGQJYAHQG-UHFFFAOYSA-N
LEDER CCCCCC1=CC=C(C=C1)C(=O)O
Molekylvikt (g/mol) 192.258
Synonym benzoic acid, 4-pentyl,4-n-pentylbenzoic acid,p-pentylbenzoic acid,4-amylbenzoic acid,p-amylbenzoic acid,para-pentylbenzoic acid,benzoic acid, p-pentyl,4-pentyl benzoic acid,p-n-pentylbenzoic acid,4-pentylbenzoicacid
12

3-Iodobenzaldehyde, 99%

CAS: 696-41-3 Molekylformel: C7H5IO Molekylvikt (g/mol): 232.02 MDL-nummer: MFCD00039573 InChI-nyckel: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC-namn: 3-jodbensaldehyd LEDER: C1=CC(=CC(=C1)I)C=O

Molekylformel C7H5IO
PubChem CID 252610
MDL-nummer MFCD00039573
IUPAC-namn 3-jodbensaldehyd
CAS 696-41-3
InChI-nyckel RZODAQZAFOBFLS-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)I)C=O
Molekylvikt (g/mol) 232.02
Synonym 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde
13

3-(1,3-tiazol-2-yl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 885465-97-4 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.232 MDL-nummer: MFCD06797781 InChI-nyckel: YJMGIEKCDQXKKZ-UHFFFAOYSA-N Synonym: 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl PubChem CID: 18525725 IUPAC-namn: 3-(1,3-tiazol-2-yl)bensaldehyd LEDER: C1=CC(=CC(=C1)C=O)C2=NC=CS2

Molekylformel C10H7NOS
PubChem CID 18525725
MDL-nummer MFCD06797781
IUPAC-namn 3-(1,3-tiazol-2-yl)bensaldehyd
CAS 885465-97-4
InChI-nyckel YJMGIEKCDQXKKZ-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)C=O)C2=NC=CS2
Molekylvikt (g/mol) 189.232
Synonym 3-thiazol-2-yl-benzaldehyde,3-1,3-thiazol-2-yl benzaldehyde,3-thiazol-2-yl benzaldehyde,benzaldehyde,3-2-thiazolyl,benzaldehyde, 3-2-thiazolyl
14

3-(2-Furyl)bensaldehyd,≥ 97 %, Thermo Scientific™

CAS: 85553-52-2 Molekylformel: C11H8O2 Molekylvikt (g/mol): 172.18 MDL-nummer: MFCD03990461 InChI-nyckel: BTAANNDAXIYWAN-UHFFFAOYSA-N Synonym: 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde PubChem CID: 201640 IUPAC-namn: 3-(furan-2-yl)bensaldehyd LEDER: O=CC1=CC=CC(=C1)C1=CC=CO1

Molekylformel C11H8O2
PubChem CID 201640
MDL-nummer MFCD03990461
IUPAC-namn 3-(furan-2-yl)bensaldehyd
CAS 85553-52-2
InChI-nyckel BTAANNDAXIYWAN-UHFFFAOYSA-N
LEDER O=CC1=CC=CC(=C1)C1=CC=CO1
Molekylvikt (g/mol) 172.18
Synonym 3-2-furyl benzaldehyde,3-furan-2-yl benzaldehyde,3-furyl phenyl ketone,benzaldehyde, 3-2-furanyl,ketone, 3-furyl phenyl,3-furan-2-yl-benzaldehyde,3-furanylphenylmethanone,3-furfanylphenylmethanone,2-3-formylphenyl furan,3-2-furanyl benzaidehyde
15

4-(5-metyl-1,3,4-oxadiazol-2-yl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 179056-82-7 Molekylformel: C10H8N2O2 Molekylvikt (g/mol): 188.19 MDL-nummer: MFCD11109323 InChI-nyckel: MPECIJQJPPLBGV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl PubChem CID: 10655207 IUPAC-namn: 4-(5-metyl-1,3,4-oxadiazol-2-yl)bensaldehyd LEDER: CC1=NN=C(O1)C1=CC=C(C=O)C=C1

Molekylformel C10H8N2O2
PubChem CID 10655207
MDL-nummer MFCD11109323
IUPAC-namn 4-(5-metyl-1,3,4-oxadiazol-2-yl)bensaldehyd
CAS 179056-82-7
InChI-nyckel MPECIJQJPPLBGV-UHFFFAOYSA-N
LEDER CC1=NN=C(O1)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 188.19
Synonym 4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyde,2-4-formylphenyl-5-methyl-1,3,4-oxadiazole,benzaldehyde,4-5-methyl-1,3,4-oxadiazol-2-yl,4-5-methyl-1,3,4-oxadiazol-2-yl benzaldehyd,benzaldehyde, 4-5-methyl-1,3,4-oxadiazol-2-yl