Arylfluoride
Arylfluoride
- (9)
- (3)
- (2)
- (2)
- (16)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (4)
- (6)
- (1)
- (3)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (41)
- (1)
- (1)
- (11)
- (16)
- (29)
- (1)
- (2)
- (6)
- (1)
- (6)
- (5)
- (32)
- (32)
- (12)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (4)
- (1)
- (11)
- (3)
- (1)
- (1)
- (2)
Gefilterte Suchergebnisse
2-Cyano-3-Fluorpyridin, 97+ %, Thermo Scientific Chemicals
CAS: 97509-75-6 Summenformel: C6H3FN2 Molekulargewicht (g/mol): 122.102 MDL-Nummer: MFCD06797501 InChI-Schlüssel: VZFPSCNTFBJZHB-UHFFFAOYSA-N Synonym: 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i PubChem CID: 7060408 IUPAC-Name: 3-Fluoropyridin-2-Carbonitril SMILES: C1=CC(=C(N=C1)C#N)F
InChI-Schlüssel | VZFPSCNTFBJZHB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Fluoropyridin-2-Carbonitril |
PubChem CID | 7060408 |
CAS | 97509-75-6 |
MDL-Nummer | MFCD06797501 |
Molekulargewicht (g/mol) | 122.102 |
SMILES | C1=CC(=C(N=C1)C#N)F |
Synonym | 2-cyano-3-fluoropyridine,3-fluoropicolinonitrile,3-fluoro-2-pyridinecarbonitrile,3-fluoro-2-cyanopyridine,3-fluoro-2-pyridinenitrile,3-fluoro-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-fluoro,fluorocyanopyridine,pubchem16434,acmc-209s8i |
Summenformel | C6H3FN2 |
4-Chlor-8-Fluorchinolin, Thermo Scientific Chemicals
CAS: 63010-72-0 Summenformel: C9H5ClFN Molekulargewicht (g/mol): 181.59 MDL-Nummer: MFCD00278785 InChI-Schlüssel: NUIMKHDPMIPYFI-UHFFFAOYSA-N PubChem CID: 2736587 IUPAC-Name: 4-Chlor-8-Fluorchinolin SMILES: FC1=C2N=CC=C(Cl)C2=CC=C1
InChI-Schlüssel | NUIMKHDPMIPYFI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Chlor-8-Fluorchinolin |
PubChem CID | 2736587 |
CAS | 63010-72-0 |
MDL-Nummer | MFCD00278785 |
Molekulargewicht (g/mol) | 181.59 |
SMILES | FC1=C2N=CC=C(Cl)C2=CC=C1 |
Summenformel | C9H5ClFN |
5-Fluorindol, 99 %, Thermo Scientific Chemicals
CAS: 399-52-0 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00005671 InChI-Schlüssel: ODFFPRGJZRXNHZ-UHFFFAOYSA-N Synonym: 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 PubChem CID: 67861 ChEBI: CHEBI:72818 IUPAC-Name: 5-Fluoro-1H-Indol SMILES: FC1=CC=C2NC=CC2=C1
InChI-Schlüssel | ODFFPRGJZRXNHZ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Fluoro-1H-Indol |
PubChem CID | 67861 |
CAS | 399-52-0 |
ChEBI | CHEBI:72818 |
MDL-Nummer | MFCD00005671 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=CC=C2NC=CC2=C1 |
Synonym | 5-fluoroindole,1h-indole, 5-fluoro,5-fluoro indole,indole, 5-fluoro,5-fluoro-indole,5-fluor-1h-indol,5-fluoroindol,5-fluoro-indol,3fuf,pubchem1681 |
Summenformel | C8H6FN |
2-Amino-5-Fluorbenzothiazol, 98 %, Thermo Scientific Chemicals
CAS: 20358-07-0 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD05664560 InChI-Schlüssel: YHBIGBYIUMCLJS-UHFFFAOYSA-N PubChem CID: 821203 IUPAC-Name: 5-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)N=C(S2)N
InChI-Schlüssel | YHBIGBYIUMCLJS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Fluor-1,3-Benzothiazol-2-Amin |
PubChem CID | 821203 |
CAS | 20358-07-0 |
MDL-Nummer | MFCD05664560 |
Molekulargewicht (g/mol) | 168.189 |
SMILES | C1=CC2=C(C=C1F)N=C(S2)N |
Summenformel | C7H5FN2S |
5-Fluorindol-2-Carbonsäure, 98+ %, Thermo Scientific Chemicals
CAS: 399-76-8 Summenformel: C9H6FNO2 Molekulargewicht (g/mol): 179.15 MDL-Nummer: MFCD00005612 InChI-Schlüssel: WTXBRZCVLDTWLP-UHFFFAOYSA-N Synonym: 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 PubChem CID: 1820 IUPAC-Name: 5-Fluoro-1H-Indol-2-Carbonsäure SMILES: C1=CC2=C(C=C1F)C=C(N2)C(=O)O
InChI-Schlüssel | WTXBRZCVLDTWLP-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Fluoro-1H-Indol-2-Carbonsäure |
PubChem CID | 1820 |
CAS | 399-76-8 |
MDL-Nummer | MFCD00005612 |
Molekulargewicht (g/mol) | 179.15 |
SMILES | C1=CC2=C(C=C1F)C=C(N2)C(=O)O |
Synonym | 5-fluoroindole-2-carboxylic acid,2-carboxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro,chembl23507,spectrum_001495,pubchem1683,specplus_000678,opera_id_1340,spectrum2_001469,spectrum3_001043 |
Summenformel | C9H6FNO2 |
Ethyl-5-Fluorindol-2-Carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 348-36-7 Summenformel: C11H10FNO2 Molekulargewicht (g/mol): 207.20 MDL-Nummer: MFCD00152076 InChI-Schlüssel: VIKOQTQMWBKMNA-UHFFFAOYSA-N Synonym: ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h PubChem CID: 2727899 IUPAC-Name: Ethyl5-fluoro-1H-indol-2-carboxylat SMILES: CCOC(=O)C1=CC2=CC(F)=CC=C2N1
InChI-Schlüssel | VIKOQTQMWBKMNA-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl5-fluoro-1H-indol-2-carboxylat |
PubChem CID | 2727899 |
CAS | 348-36-7 |
MDL-Nummer | MFCD00152076 |
Molekulargewicht (g/mol) | 207.20 |
SMILES | CCOC(=O)C1=CC2=CC(F)=CC=C2N1 |
Synonym | ethyl 5-fluoroindole-2-carboxylate,5-fluoroindole-2-carboxylic acid ethyl ester,2-carbethoxy-5-fluoroindole,1h-indole-2-carboxylic acid, 5-fluoro-, ethyl ester,5-fluoro-1h-indole-2-carboxylic acid ethyl ester,ethyl5-fluoro-indole-2-carboxylate,pubchem7276,maybridge1_006190,acmc-1aex1,ksc573a9h |
Summenformel | C11H10FNO2 |
4-Fluornaphthalin-1-Carbonitril, 97 %, Thermo Scientific Chemicals
CAS: 13916-99-9 Summenformel: C11H6FN Molekulargewicht (g/mol): 171.174 MDL-Nummer: MFCD00236656 InChI-Schlüssel: XQSGYYNFKIQWAC-UHFFFAOYSA-N PubChem CID: 2736734 IUPAC-Name: 4-Fluornaphthalin-1-Carbonitril SMILES: C1=CC=C2C(=C1)C(=CC=C2F)C#N
InChI-Schlüssel | XQSGYYNFKIQWAC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Fluornaphthalin-1-Carbonitril |
PubChem CID | 2736734 |
CAS | 13916-99-9 |
MDL-Nummer | MFCD00236656 |
Molekulargewicht (g/mol) | 171.174 |
SMILES | C1=CC=C2C(=C1)C(=CC=C2F)C#N |
Summenformel | C11H6FN |
1-Benzyl-3-Brom-5-Fluor-1H-1,2,4-Triazol, 97+ %, Thermo Scientific™
CAS: 214540-43-9 Summenformel: C9H7BrFN3 Molekulargewicht (g/mol): 256.078 InChI-Schlüssel: MUYAKFNLCJMPDH-UHFFFAOYSA-N Synonym: 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole PubChem CID: 10901231 IUPAC-Name: 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol SMILES: C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F
InChI-Schlüssel | MUYAKFNLCJMPDH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-benzyl-3-Brom-5-fluoro-1,2,4-triazol |
PubChem CID | 10901231 |
CAS | 214540-43-9 |
Molekulargewicht (g/mol) | 256.078 |
SMILES | C1=CC=C(C=C1)CN2C(=NC(=N2)Br)F |
Synonym | 1-benzyl-3-bromo-5-fluoro-1h-1,2,4-triazole,1h-1,2,4-triazole,3-bromo-5-fluoro-1-phenylmethyl,3-bromo-5-fluoro-1-benzyl-1,2,4-triazole,1-benzyl-3-bromo-5-fluoro-1h-1,2,4 triazole,3-bromo-5-fluoro-1-phenylmethyl-1,2,4-triazole,3-bromanyl-5-fluoranyl-1-phenylmethyl-1,2,4-triazole |
Summenformel | C9H7BrFN3 |
2-Chlor-5-Fluorpyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 62802-42-0 Summenformel: C4H2ClFN2 Molekulargewicht (g/mol): 132.53 MDL-Nummer: MFCD03788197 InChI-Schlüssel: AGYUQBNABXVWMS-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine PubChem CID: 583466 IUPAC-Name: 2-Chlor-5-Fluorpyrimidin SMILES: C1=C(C=NC(=N1)Cl)F
InChI-Schlüssel | AGYUQBNABXVWMS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Chlor-5-Fluorpyrimidin |
PubChem CID | 583466 |
CAS | 62802-42-0 |
MDL-Nummer | MFCD03788197 |
Molekulargewicht (g/mol) | 132.53 |
SMILES | C1=C(C=NC(=N1)Cl)F |
Synonym | 2-chloro-5-fluoro-pyrimidine,5-fluoro-2-chloropyrimidine,pyrimidine, 2-chloro-5-fluoro,2-chlor-5-fluorpyrimidin,2-chloro-5-fluoro pyrimidine,pubchem4684,acmc-1b6zl,ksc352s4h,#,2-chloro-5-fluoro-1,3-diazine |
Summenformel | C4H2ClFN2 |
2-Amino-6-Fluorbenzothiazol, 99 %, Thermo Scientific Chemicals
CAS: 348-40-3 Summenformel: C7H5FN2S Molekulargewicht (g/mol): 168.189 MDL-Nummer: MFCD00013336 InChI-Schlüssel: CJLUXPZQUXVJNF-UHFFFAOYSA-N Synonym: 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 PubChem CID: 319954 IUPAC-Name: 6-Fluor-1,3-Benzothiazol-2-Amin SMILES: C1=CC2=C(C=C1F)SC(=N2)N
InChI-Schlüssel | CJLUXPZQUXVJNF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Fluor-1,3-Benzothiazol-2-Amin |
PubChem CID | 319954 |
CAS | 348-40-3 |
MDL-Nummer | MFCD00013336 |
Molekulargewicht (g/mol) | 168.189 |
SMILES | C1=CC2=C(C=C1F)SC(=N2)N |
Synonym | 2-amino-6-fluorobenzothiazole,6-fluorobenzo d thiazol-2-amine,6-fluoro-benzothiazol-2-ylamine,2-benzothiazolamine, 6-fluoro,6-fluoro-2-benzothiazolamine,2-amino-6-fluoro benzothiazole,2-amino-6-fluoro-1,3-benzothiazole,6-fluorobenzothiazole-2-ylamine,pubchem14467,maybridge1_006546 |
Summenformel | C7H5FN2S |
4,6-Difluorindol, 97 %, Thermo Scientific Chemicals
CAS: 199526-97-1 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.132 MDL-Nummer: MFCD01075213 InChI-Schlüssel: MHICCULQVCEWFH-UHFFFAOYSA-N PubChem CID: 2778736 IUPAC-Name: 4,6-Difluor-1H-Indol SMILES: C1=CNC2=CC(=CC(=C21)F)F
InChI-Schlüssel | MHICCULQVCEWFH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4,6-Difluor-1H-Indol |
PubChem CID | 2778736 |
CAS | 199526-97-1 |
MDL-Nummer | MFCD01075213 |
Molekulargewicht (g/mol) | 153.132 |
SMILES | C1=CNC2=CC(=CC(=C21)F)F |
Summenformel | C8H5F2N |
3-Fluorpyridin, 98 %, Thermo Scientific Chemicals
CAS: 372-47-4 Summenformel: C5H4FN Molekulargewicht (g/mol): 97.092 MDL-Nummer: MFCD00006374 InChI-Schlüssel: CELKOWQJPVJKIL-UHFFFAOYSA-N Synonym: pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l PubChem CID: 67794 IUPAC-Name: 3-Fluoropyridin SMILES: C1=CC(=CN=C1)F
InChI-Schlüssel | CELKOWQJPVJKIL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Fluoropyridin |
PubChem CID | 67794 |
CAS | 372-47-4 |
MDL-Nummer | MFCD00006374 |
Molekulargewicht (g/mol) | 97.092 |
SMILES | C1=CC(=CN=C1)F |
Synonym | pyridine, 3-fluoro,3-fluorpyridin,ccris 1717,3-fluropyridine,3-fluoro-pyridine,3-fluoro-pyridinium,pubchem1095,acmc-1coty,3-fluoropyridine,ksc173o1l |
Summenformel | C5H4FN |
6-Fluorchinolin, 97 %, Thermo Scientific Chemicals
CAS: 396-30-5 Summenformel: C9H6FN Molekulargewicht (g/mol): 147.15 MDL-Nummer: MFCD01685512 InChI-Schlüssel: RMDCSDVIVXJELQ-UHFFFAOYSA-N Synonym: quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j PubChem CID: 196975 IUPAC-Name: 6-Fluorchinolin SMILES: FC1=CC=C2N=CC=CC2=C1
InChI-Schlüssel | RMDCSDVIVXJELQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Fluorchinolin |
PubChem CID | 196975 |
CAS | 396-30-5 |
MDL-Nummer | MFCD01685512 |
Molekulargewicht (g/mol) | 147.15 |
SMILES | FC1=CC=C2N=CC=CC2=C1 |
Synonym | quinoline, 6-fluoro,ccris 2892,6-fluoroquinolin,6-fluoro-quinoline,6-fluoro quinoline,6-fluoro-quinolinium,6-fluoroquinoline,acmc-209j6j |
Summenformel | C9H6FN |
6-Fluorindol, 98 %, Thermo Scientific Chemicals
CAS: 399-51-9 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.14 MDL-Nummer: MFCD00056933 InChI-Schlüssel: YYFFEPUCAKVRJX-UHFFFAOYSA-N Synonym: 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g PubChem CID: 351278 IUPAC-Name: 6-Fluoro-1H-Indol SMILES: FC1=CC=C2C=CNC2=C1
InChI-Schlüssel | YYFFEPUCAKVRJX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 6-Fluoro-1H-Indol |
PubChem CID | 351278 |
CAS | 399-51-9 |
MDL-Nummer | MFCD00056933 |
Molekulargewicht (g/mol) | 135.14 |
SMILES | FC1=CC=C2C=CNC2=C1 |
Synonym | 6-fluoroindole,1h-indole, 6-fluoro,6-fluoro indole,6-fluoroindol,6-fluoro-indole,pubchem1682,acmc-1cty0,ksc222e4t,6-fluoroindole 1g |
Summenformel | C8H6FN |