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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 – 15 av 46 Resultat
1

4-[4-(tert-butyl)-1,3-tiazol-2-yl]bensaldehyd, 97 %, Thermo Scientific™

CAS: 175202-78-5 Molekylformel: C14H15NOS Molekylvikt (g/mol): 245.34 MDL-nummer: MFCD00084914 InChI-nyckel: IIKIVYFYAIKVBC-UHFFFAOYSA-N Synonym: 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde PubChem CID: 2778859 IUPAC-namn: 4-(4-tert-butyl-1,3-tiazol-2-yl)bensaldehyd LEDER: CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O

Molekylformel C14H15NOS
PubChem CID 2778859
MDL-nummer MFCD00084914
IUPAC-namn 4-(4-tert-butyl-1,3-tiazol-2-yl)bensaldehyd
CAS 175202-78-5
InChI-nyckel IIKIVYFYAIKVBC-UHFFFAOYSA-N
LEDER CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 245.34
Synonym 4-4-tert-butyl-1,3-thiazol-2-yl benzaldehyde,benzaldehyde,4-4-1,1-dimethylethyl-2-thiazolyl,4-tert-butyl-2-4-formylphenyl thiazole,4-4-tert-butyl-2-thiazolyl benzaldehyde,4-4-tert-butylthiazol-2-yl benzaldehyde,4-4-tert-butyl thiazol-2-yl benzaldehyde
2

3-(2-metyl-tiazol-4-yl)-bensaldehyd, 97 %, Thermo Scientific™

CAS: 850375-05-2 Molekylformel: C11H9NOS Molekylvikt (g/mol): 203.26 MDL-nummer: MFCD02681946 InChI-nyckel: FQQPVEKQPGDYPD-UHFFFAOYSA-N PubChem CID: 7127782 IUPAC-namn: 3-(2-metyl-l,3-tiazol-4-yl)bensaldehyd LEDER: CC1=NC(=CS1)C1=CC(C=O)=CC=C1

Molekylformel C11H9NOS
PubChem CID 7127782
MDL-nummer MFCD02681946
IUPAC-namn 3-(2-metyl-l,3-tiazol-4-yl)bensaldehyd
CAS 850375-05-2
InChI-nyckel FQQPVEKQPGDYPD-UHFFFAOYSA-N
LEDER CC1=NC(=CS1)C1=CC(C=O)=CC=C1
Molekylvikt (g/mol) 203.26
3

3-Pyrimidin-2-ylbensaldehyd, 97 %, Thermo Scientific™

CAS: 263349-22-0 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.20 MDL-nummer: MFCD08056283 InChI-nyckel: ZBAZYPXXIVHUFO-UHFFFAOYSA-N Synonym: 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci PubChem CID: 22630818 LEDER: O=CC1=CC=CC(=C1)C1=NC=CC=N1

Molekylformel C11H8N2O
PubChem CID 22630818
MDL-nummer MFCD08056283
CAS 263349-22-0
InChI-nyckel ZBAZYPXXIVHUFO-UHFFFAOYSA-N
LEDER O=CC1=CC=CC(=C1)C1=NC=CC=N1
Molekylvikt (g/mol) 184.20
Synonym 3-pyrimidin-2-yl benzaldehyde,2-3-formylphenyl pyrimidine,3-2-pyrimidinyl benzaldehyde,benzaldehyde,3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl,benzaldehyde, 3-2-pyrimidinyl-9ci
4

2-tien-2-ylbensoesyra, 97 %, Thermo Scientific™

CAS: 6072-49-7 Molekylformel: C11H8O2S Molekylvikt (g/mol): 204.243 MDL-nummer: MFCD04039152 InChI-nyckel: GDSOQCSYONDNAJ-UHFFFAOYSA-N Synonym: 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl PubChem CID: 5105623 IUPAC-namn: 2-tiofen-2-ylbensoesyra LEDER: C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O

Molekylformel C11H8O2S
PubChem CID 5105623
MDL-nummer MFCD04039152
IUPAC-namn 2-tiofen-2-ylbensoesyra
CAS 6072-49-7
InChI-nyckel GDSOQCSYONDNAJ-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C2=CC=CS2)C(=O)O
Molekylvikt (g/mol) 204.243
Synonym 2-2-thienyl benzoic acid,2-thien-2-ylbenzoic acid,2-thiophen-2-yl benzoic acid,thiolbenzoic acid,2-2-thienyl-benzoic acid,2-thiophen-2-yl-benzoic acid,2-thiophene-2-yl-benzoic acid,benzoicacid, 2-2-thienyl,benzoic acid, 2-2-thienyl
5

4-(1,3-tiazol-2-yl)bensaldehyd, 95 %, Thermo Scientific™

CAS: 198904-53-9 Molekylformel: C10H7NOS Molekylvikt (g/mol): 189.23 MDL-nummer: MFCD06797780 InChI-nyckel: LQLBILPEELCFQI-UHFFFAOYSA-N PubChem CID: 10535655 IUPAC-namn: 4-(1,3-tiazol-2-yl)bensaldehyd LEDER: O=CC1=CC=C(C=C1)C1=NC=CS1

Molekylformel C10H7NOS
PubChem CID 10535655
MDL-nummer MFCD06797780
IUPAC-namn 4-(1,3-tiazol-2-yl)bensaldehyd
CAS 198904-53-9
InChI-nyckel LQLBILPEELCFQI-UHFFFAOYSA-N
LEDER O=CC1=CC=C(C=C1)C1=NC=CS1
Molekylvikt (g/mol) 189.23
6

4-(lH-pyrazol-1-ylmetyl)bensaldehyd, Thermo Scientific™

CAS: 887922-90-9 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.21 MDL-nummer: MFCD08059835 InChI-nyckel: FAURNROAEFQBHX-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl PubChem CID: 18525876 IUPAC-namn: 4-(pyrazol-1-ylmetyl)bensaldehyd LEDER: O=CC1=CC=C(CN2C=CC=N2)C=C1

Molekylformel C11H10N2O
PubChem CID 18525876
MDL-nummer MFCD08059835
IUPAC-namn 4-(pyrazol-1-ylmetyl)bensaldehyd
CAS 887922-90-9
InChI-nyckel FAURNROAEFQBHX-UHFFFAOYSA-N
LEDER O=CC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol) 186.21
Synonym 4-1h-pyrazol-1-ylmethyl benzaldehyde,4-pyrazol-1-ylmethyl-benzaldehyde,4-1h-pyrazol-1-yl methyl benzaldehyde,4-pyrazol-1-ylmethyl benzaldehyde,4-pyrazolylmethyl benzaldehyde,4-1h-pyrazol-1-ylmethyl-benzaldehyde,benzaldehyde,4-1h-pyrazol-1-ylmethyl
7

4-(lh-imidazol-1-ylmetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 102432-03-1 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 InChI-nyckel: PYVCQHSLEIAQET-UHFFFAOYSA-N PubChem CID: 11126983 IUPAC-namn: 4-(imidazol-1-ylmetyl)bensaldehyd LEDER: C1=CC(=CC=C1CN2C=CN=C2)C=O

Molekylformel C11H10N2O
PubChem CID 11126983
IUPAC-namn 4-(imidazol-1-ylmetyl)bensaldehyd
CAS 102432-03-1
InChI-nyckel PYVCQHSLEIAQET-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CN2C=CN=C2)C=O
Molekylvikt (g/mol) 186.214
8

3-Pyrimidin-2-ylbensoesyra, 97 %, Thermo Scientific™

CAS: 579476-26-9 Molekylformel: C11H8N2O2 Molekylvikt (g/mol): 200.197 MDL-nummer: MFCD05864812 InChI-nyckel: KLTNGIZIUGYITR-UHFFFAOYSA-N PubChem CID: 22317373 IUPAC-namn: 3-pyrimidin-2-ylbensoesyra LEDER: C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2

Molekylformel C11H8N2O2
PubChem CID 22317373
MDL-nummer MFCD05864812
IUPAC-namn 3-pyrimidin-2-ylbensoesyra
CAS 579476-26-9
InChI-nyckel KLTNGIZIUGYITR-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)C(=O)O)C2=NC=CC=N2
Molekylvikt (g/mol) 200.197
9

4-[3-(trifluormetyl)-lH-pyrazol-1-yl]bensoesyra, 97 %, Thermo Scientific™

CAS: 220462-27-1 Molekylformel: C11H7F3N2O2 Molekylvikt (g/mol): 256.184 MDL-nummer: MFCD03086203 InChI-nyckel: ZQBFVQMSDDVBSD-UHFFFAOYSA-N Synonym: 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,4-3-trifluoromethyl pyrazol-1-yl benzoic acid,maybridge3_004363,4-3-trifluoromethyl pyrazolyl benzoic acid,4-3-trifluoromethyl-1-pyrazolyl benzoic acid,1-4-carboxyphenyl-3-trifluoromethyl-1h-pyrazole,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoicacid,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,benzoic acid,4-3-trifluoromethyl-1h-pyrazol-1-yl PubChem CID: 2780696 IUPAC-namn: 4-[3-(trifluormetyl)pyrazol-1-yl]bensoesyra LEDER: C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(F)(F)F

Molekylformel C11H7F3N2O2
PubChem CID 2780696
MDL-nummer MFCD03086203
IUPAC-namn 4-[3-(trifluormetyl)pyrazol-1-yl]bensoesyra
CAS 220462-27-1
InChI-nyckel ZQBFVQMSDDVBSD-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)O)N2C=CC(=N2)C(F)(F)F
Molekylvikt (g/mol) 256.184
Synonym 4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,4-3-trifluoromethyl pyrazol-1-yl benzoic acid,maybridge3_004363,4-3-trifluoromethyl pyrazolyl benzoic acid,4-3-trifluoromethyl-1-pyrazolyl benzoic acid,1-4-carboxyphenyl-3-trifluoromethyl-1h-pyrazole,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoicacid,4-3-trifluoromethyl-1h-pyrazol-1-yl benzoic acid,benzoic acid,4-3-trifluoromethyl-1h-pyrazol-1-yl
10

4-(1,3,2-dioxaborinan-2-yl)bensaldehyd,≥ 97 %, Thermo Scientific™

CAS: 160068-88-2 Molekylformel: C10H11BO3 Molekylvikt (g/mol): 190.005 MDL-nummer: MFCD04039026 InChI-nyckel: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde,4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester,4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester,4-1,3,2-dioxaboran-2-yl benzaldehyde,2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC-namn: 4-(1,3,2-dioxaborinan-2-yl)bensaldehyd LEDER: B1(OCCCO1)C2=CC=C(C=C2)C=O

Molekylformel C10H11BO3
PubChem CID 2794711
MDL-nummer MFCD04039026
IUPAC-namn 4-(1,3,2-dioxaborinan-2-yl)bensaldehyd
CAS 160068-88-2
InChI-nyckel AMQBUMNOSGJNQL-UHFFFAOYSA-N
LEDER B1(OCCCO1)C2=CC=C(C=C2)C=O
Molekylvikt (g/mol) 190.005
Synonym 4-1,3,2-dioxaborinan-2-yl benzaldehyde,4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester,4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester,4-1,3,2-dioxaboran-2-yl benzaldehyde,2-4-formylphenyl-1,3,2-dioxaborinane
11

2-[1-metyl-3-(trifluormetyl)-lh-pyrazol-5-yl]bensoesyra, 97 %, Thermo Scientific™

CAS: 910037-16-0 Molekylformel: C12H9F3N2O2 Molekylvikt (g/mol): 270.211 MDL-nummer: MFCD09879926 InChI-nyckel: ADEAPHCAMGDLFU-UHFFFAOYSA-N Synonym: 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid PubChem CID: 24229655 IUPAC-namn: 2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]bensoesyra LEDER: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O

Molekylformel C12H9F3N2O2
PubChem CID 24229655
MDL-nummer MFCD09879926
IUPAC-namn 2-[2-metyl-5-(trifluormetyl)pyrazol-3-yl]bensoesyra
CAS 910037-16-0
InChI-nyckel ADEAPHCAMGDLFU-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O
Molekylvikt (g/mol) 270.211
Synonym 2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzoic acid,2-2-methyl-5-trifluoromethyl pyrazol-3-yl benzoic acid
12

2-(lH-1,2,4-triazol-1-ylmetyl)bensaldehyd, 97 %, Thermo Scientific™

CAS: 906352-62-3 Molekylformel: C10H9N3O Molekylvikt (g/mol): 187.202 MDL-nummer: MFCD09025843 InChI-nyckel: XPXZXSFDTOZFQQ-UHFFFAOYSA-N Synonym: 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde PubChem CID: 18525815 IUPAC-namn: 2-(1,2,4-triazol-l-ylmetyl)bensaldehyd LEDER: C1=CC=C(C(=C1)CN2C=NC=N2)C=O

Molekylformel C10H9N3O
PubChem CID 18525815
MDL-nummer MFCD09025843
IUPAC-namn 2-(1,2,4-triazol-l-ylmetyl)bensaldehyd
CAS 906352-62-3
InChI-nyckel XPXZXSFDTOZFQQ-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CN2C=NC=N2)C=O
Molekylvikt (g/mol) 187.202
Synonym 2-1h-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1,2,4-triazol-1-ylmethyl benzaldehyde,2-1h-1,2,4-triazol-1-yl methyl benzaldehyde,2-1,2,4-triazolylmethyl benzaldehyde
13

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

CAS: 847956-27-8 Molekylformel: C10H7NO2S Molekylvikt (g/mol): 205.231 MDL-nummer: MFCD06797800 InChI-nyckel: BLFSSABBFANDKK-UHFFFAOYSA-N PubChem CID: 21075087 IUPAC-namn: 3-(1,3-tiazol-2-yl)bensoesyra LEDER: C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2

Molekylformel C10H7NO2S
PubChem CID 21075087
MDL-nummer MFCD06797800
IUPAC-namn 3-(1,3-tiazol-2-yl)bensoesyra
CAS 847956-27-8
InChI-nyckel BLFSSABBFANDKK-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)C(=O)O)C2=NC=CS2
Molekylvikt (g/mol) 205.231
14

tert-butyl N-(4-formylbensyl)karbamat, 97 %, Thermo Scientific™

CAS: 156866-52-3 Molekylformel: C13H17NO3 Molekylvikt (g/mol): 235.283 InChI-nyckel: HRJJBEIFHFVBRT-UHFFFAOYSA-N Synonym: tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester PubChem CID: 2794832 IUPAC-namn: tert-butyl N-[(4-formylfenyl)metyl]karbamat LEDER: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O

Molekylformel C13H17NO3
PubChem CID 2794832
IUPAC-namn tert-butyl N-[(4-formylfenyl)metyl]karbamat
CAS 156866-52-3
InChI-nyckel HRJJBEIFHFVBRT-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C=O
Molekylvikt (g/mol) 235.283
Synonym tert-butyl 4-formylbenzylcarbamate,tert-butyl n-4-formylbenzyl carbamate,tert-butyl n-4-formylphenyl methyl carbamate,tert-butyln-4-formylbenzyl carbamate,tert-butyl 4-formylbenzyl carbamate,tert-butyln-4-formylphenyl methyl carbamate,n-boc-4-aminomethylbenzaldehyde,tert-butyl n-4 formylbenzyl carbamate,4-aminomethyl benzaldehyde,n-boc protected,4-formyl-benzyl-carbamic acid t-butyl ester
15

2-(3,5-dimetyl-lH-pyrazol-4-yl)bensoesyra, 97 %, Thermo Scientific™

CAS: 321309-43-7 Molekylformel: C12H12N2O2 Molekylvikt (g/mol): 216.24 MDL-nummer: MFCD02682016 InChI-nyckel: JNHKHFADRGJMJS-UHFFFAOYSA-N Synonym: 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid PubChem CID: 2776446 IUPAC-namn: 2-(3,5-dimetyl-lH-pyrazol-4-yl)bensoesyra LEDER: CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O

Molekylformel C12H12N2O2
PubChem CID 2776446
MDL-nummer MFCD02682016
IUPAC-namn 2-(3,5-dimetyl-lH-pyrazol-4-yl)bensoesyra
CAS 321309-43-7
InChI-nyckel JNHKHFADRGJMJS-UHFFFAOYSA-N
LEDER CC1=C(C(C)=NN1)C1=CC=CC=C1C(O)=O
Molekylvikt (g/mol) 216.24
Synonym 2-3,5-dimethyl-1h-pyrazol-4-yl benzoic acid,4-2-carboxyphenyl-3,5-dimethylpyrazole,benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl,2-3,5-dimethylpyrazol-4-yl benzoic acid,2-3,5-dimethyl-1h-pyrazol-4-yl-benzoic acid