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Hydroxybenzoesäurederivate

Hydroxybenzoesäurederivate

Organische Verbindungen, die direkt aus Hydroxybenzoesäure gewonnen werden; Hydroxybenzoesäure besteht aus Benzoesäure mit einer Hydroxylgruppensubstitution.
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1 – 13 von 13 Ergebnisse
1

N-Benzyl-2,6-Difluor-N-Isopropylbenzamid, 97 %, Thermo Scientific™

CAS: 1421262-76-1 Summenformel: C17H17F2NO Molekulargewicht (g/mol): 289.326 MDL-Nummer: MFCD22683052 InChI-Schlüssel: WMGHZTPHABWXOF-UHFFFAOYSA-N Synonym: n-benzyl-2,6-difluoro-n-isopropylbenzamide PubChem CID: 97030377 IUPAC-Name: N-Benzyl-2,6-difluor-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F

InChI-Schlüssel WMGHZTPHABWXOF-UHFFFAOYSA-N
IUPAC-Name N-Benzyl-2,6-difluor-N-propan-2-ylbenzamid
PubChem CID 97030377
CAS 1421262-76-1
MDL-Nummer MFCD22683052
Molekulargewicht (g/mol) 289.326
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F
Synonym n-benzyl-2,6-difluoro-n-isopropylbenzamide
Summenformel C17H17F2NO
2

N-Benzyl-2,6-Difluor-N-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 1426315-84-5 Summenformel: C20H15F2NO Molekulargewicht (g/mol): 323.343 MDL-Nummer: MFCD22683100 InChI-Schlüssel: GPQFSRTYCAFMCY-UHFFFAOYSA-N PubChem CID: 98000094 IUPAC-Name: N-benzyl-2,6-difluor-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3F)F

InChI-Schlüssel GPQFSRTYCAFMCY-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2,6-difluor-N-phenylbenzamid
PubChem CID 98000094
CAS 1426315-84-5
MDL-Nummer MFCD22683100
Molekulargewicht (g/mol) 323.343
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C(C=CC=C3F)F
Summenformel C20H15F2NO
3

N-Benzyl-2-chlor-N-Isopropylbenzamid, 97 %, Thermo Scientific™

CAS: 55578-23-9 Summenformel: C17H18ClNO Molekulargewicht (g/mol): 287.787 MDL-Nummer: MFCD00783909 InChI-Schlüssel: ZNMYNGJECVXOIL-UHFFFAOYSA-N Synonym: n-benzyl-2-chloro-n-isopropylbenzamide PubChem CID: 5192029 IUPAC-Name: N-benzyl-2-chlor-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl

InChI-Schlüssel ZNMYNGJECVXOIL-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-chlor-N-propan-2-ylbenzamid
PubChem CID 5192029
CAS 55578-23-9
MDL-Nummer MFCD00783909
Molekulargewicht (g/mol) 287.787
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2Cl
Synonym n-benzyl-2-chloro-n-isopropylbenzamide
Summenformel C17H18ClNO
4

N-Benzyl-4-chlor-N-phenylbenzamid, 97 %, Thermo Scientific™

CAS: 701918-26-5 Summenformel: C20H16ClNO Molekulargewicht (g/mol): 321.804 MDL-Nummer: MFCD06251246 InChI-Schlüssel: LDDXRNJXGXWUQJ-UHFFFAOYSA-N Synonym: 4-chlorophenyl-n-phenyl-n-benzylcarboxamide PubChem CID: 20787883 IUPAC-Name: N-benzyl-4-Chlor-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI-Schlüssel LDDXRNJXGXWUQJ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-Chlor-N-phenylbenzamid
PubChem CID 20787883
CAS 701918-26-5
MDL-Nummer MFCD06251246
Molekulargewicht (g/mol) 321.804
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl
Synonym 4-chlorophenyl-n-phenyl-n-benzylcarboxamide
Summenformel C20H16ClNO
5

N-Benzyl-N-ethyl-2,6-difluorbenzimid, 97 %, Thermo Scientific™

CAS: 1421263-95-7 Summenformel: C16H15F2NO Molekulargewicht (g/mol): 275.299 MDL-Nummer: MFCD22683068 InChI-Schlüssel: WWMNXFJMLWOKHV-UHFFFAOYSA-N PubChem CID: 86975988 IUPAC-Name: N-benzyl-N-ethyl-2,6-difluorbenzamid SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F

InChI-Schlüssel WWMNXFJMLWOKHV-UHFFFAOYSA-N
IUPAC-Name N-benzyl-N-ethyl-2,6-difluorbenzamid
PubChem CID 86975988
CAS 1421263-95-7
MDL-Nummer MFCD22683068
Molekulargewicht (g/mol) 275.299
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F
Summenformel C16H15F2NO
6

N-Benzyl-2-fluor-N-phenylbenzamid, 97 %, Thermo Scientific™

CAS: 682784-98-1 Summenformel: C20H16FNO Molekulargewicht (g/mol): 305.352 MDL-Nummer: MFCD00544081 InChI-Schlüssel: DNHHEHCSAPIQBC-UHFFFAOYSA-N PubChem CID: 21210579 IUPAC-Name: N-benzyl-2-Fluor-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3F

InChI-Schlüssel DNHHEHCSAPIQBC-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-Fluor-N-phenylbenzamid
PubChem CID 21210579
CAS 682784-98-1
MDL-Nummer MFCD00544081
Molekulargewicht (g/mol) 305.352
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3F
Summenformel C20H16FNO
7

N-Benzyl-2-chlor-N-phenylbenzamid, 97 %, Thermo Scientific™

CAS: 500873-57-4 Summenformel: C20H16ClNO Molekulargewicht (g/mol): 321.804 MDL-Nummer: MFCD03731396 InChI-Schlüssel: OWBLYVPLNRYXED-UHFFFAOYSA-N PubChem CID: 295307 IUPAC-Name: N-benzyl-2-Chlor-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl

InChI-Schlüssel OWBLYVPLNRYXED-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-Chlor-N-phenylbenzamid
PubChem CID 295307
CAS 500873-57-4
MDL-Nummer MFCD03731396
Molekulargewicht (g/mol) 321.804
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3Cl
Summenformel C20H16ClNO
8

N-Benzyl-N-tert-Butyl-2,6-Difluorbenzamid, 97 %, Thermo Scientific™

CAS: 1421263-21-9 Summenformel: C18H19F2NO Molekulargewicht (g/mol): 303.353 MDL-Nummer: MFCD22683087 InChI-Schlüssel: IOQMLEAYZOPPSC-UHFFFAOYSA-N PubChem CID: 97030387 IUPAC-Name: N-benzyl-N-tert-butyl-2,6-difluorbenzamid SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F

InChI-Schlüssel IOQMLEAYZOPPSC-UHFFFAOYSA-N
IUPAC-Name N-benzyl-N-tert-butyl-2,6-difluorbenzamid
PubChem CID 97030387
CAS 1421263-21-9
MDL-Nummer MFCD22683087
Molekulargewicht (g/mol) 303.353
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=CC=C2F)F
Summenformel C18H19F2NO
9

N-Benzyl-4-Chloro-N-Isopropyl-3-Nitrobenzamid, 97 %, Thermo Scientific™

CAS: 321531-52-6 Summenformel: C17H17ClN2O3 Molekulargewicht (g/mol): 332.784 MDL-Nummer: MFCD01212444 InChI-Schlüssel: NGZSJSBJVCIBDV-UHFFFAOYSA-N Synonym: n-benzyl-4-chloro-n-isopropyl-3-nitrobenzamide,n-benzyl-4-chloro-3-nitro-n-isopropylbenzamide,n-benzyl-4-chloro-n-isopropyl-3-nitro-benzamide,n-benzyl-4-chloro-3-nitro-n-propan-2-yl benzamide,4-chloro-3-nitrophenyl-n-methylethyl-n-benzylcarboxamide PubChem CID: 799135 IUPAC-Name: N-benzyl-4-Chlor-3-nitro-N-propan-2-ylbenzamid SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI-Schlüssel NGZSJSBJVCIBDV-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-Chlor-3-nitro-N-propan-2-ylbenzamid
PubChem CID 799135
CAS 321531-52-6
MDL-Nummer MFCD01212444
Molekulargewicht (g/mol) 332.784
SMILES CC(C)N(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Synonym n-benzyl-4-chloro-n-isopropyl-3-nitrobenzamide,n-benzyl-4-chloro-3-nitro-n-isopropylbenzamide,n-benzyl-4-chloro-n-isopropyl-3-nitro-benzamide,n-benzyl-4-chloro-3-nitro-n-propan-2-yl benzamide,4-chloro-3-nitrophenyl-n-methylethyl-n-benzylcarboxamide
Summenformel C17H17ClN2O3
10

N-Benzyl-2-chlor-N-ethyl-4-nitrobenzamid, 97 %, Thermo Scientific™

CAS: 349093-97-6 Summenformel: C16H15ClN2O3 Molekulargewicht (g/mol): 318.757 MDL-Nummer: MFCD01212352 InChI-Schlüssel: XXEMVWJWUFWUQQ-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenyl-n-ethyl-n-benzylcarboxamide PubChem CID: 4011077 IUPAC-Name: N-benzyl-2-Chlor-N-ethyl-4-nitrobenzamid SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI-Schlüssel XXEMVWJWUFWUQQ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-Chlor-N-ethyl-4-nitrobenzamid
PubChem CID 4011077
CAS 349093-97-6
MDL-Nummer MFCD01212352
Molekulargewicht (g/mol) 318.757
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Synonym 2-chloro-4-nitrophenyl-n-ethyl-n-benzylcarboxamide
Summenformel C16H15ClN2O3
11

N-Benzyl-2-Chlor-4-Nitro-N-Phenylbenzamid, 97 %, Thermo Scientific™

CAS: 682785-47-3 Summenformel: C20H15ClN2O3 Molekulargewicht (g/mol): 366.801 MDL-Nummer: MFCD03731410 InChI-Schlüssel: CTECNWJLNGCTNM-UHFFFAOYSA-N PubChem CID: 98000093 IUPAC-Name: N-benzyl-2-Chlor-4-nitro-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI-Schlüssel CTECNWJLNGCTNM-UHFFFAOYSA-N
IUPAC-Name N-benzyl-2-Chlor-4-nitro-N-phenylbenzamid
PubChem CID 98000093
CAS 682785-47-3
MDL-Nummer MFCD03731410
Molekulargewicht (g/mol) 366.801
SMILES C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
Summenformel C20H15ClN2O3
12

N-Benzyl-4-chlor-N-ethyl-3-nitrobenzamid, 97 %, Thermo Scientific™

CAS: 321531-51-5 Summenformel: C16H15ClN2O3 Molekulargewicht (g/mol): 318.757 MDL-Nummer: MFCD01212443 InChI-Schlüssel: VDTSYXSLPINNCH-UHFFFAOYSA-N Synonym: cbmicro_018860,4-chloro-3-nitrophenyl-n-ethyl-n-benzylcarboxamide PubChem CID: 779349 IUPAC-Name: N-benzyl-4-Chlor-N-ethyl-3-nitrobenzamid SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI-Schlüssel VDTSYXSLPINNCH-UHFFFAOYSA-N
IUPAC-Name N-benzyl-4-Chlor-N-ethyl-3-nitrobenzamid
PubChem CID 779349
CAS 321531-51-5
MDL-Nummer MFCD01212443
Molekulargewicht (g/mol) 318.757
SMILES CCN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Synonym cbmicro_018860,4-chloro-3-nitrophenyl-n-ethyl-n-benzylcarboxamide
Summenformel C16H15ClN2O3
13

N-Benzyl-N-tert-butyl-2-chloro-4-Nitrobenzamid, 97 %, Thermo Scientific™

CAS: 349094-01-5 Summenformel: C18H19ClN2O3 Molekulargewicht (g/mol): 346.811 MDL-Nummer: MFCD02973716 InChI-Schlüssel: YIIDQSLHQHNHIJ-UHFFFAOYSA-N PubChem CID: 779354 IUPAC-Name: N-benzyl-N-tert-butyl-2-Chlor-4-nitrobenzamid SMILES: CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI-Schlüssel YIIDQSLHQHNHIJ-UHFFFAOYSA-N
IUPAC-Name N-benzyl-N-tert-butyl-2-Chlor-4-nitrobenzamid
PubChem CID 779354
CAS 349094-01-5
MDL-Nummer MFCD02973716
Molekulargewicht (g/mol) 346.811
SMILES CC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl
Summenformel C18H19ClN2O3