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Filtered Search Results
4-Fluoroaniline, 98%, Thermo Scientific Chemicals
CAS: 371-40-4 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007829 InChI Key: KRZCOLNOCZKSDF-UHFFFAOYSA-N Synonym: p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline PubChem CID: 9731 ChEBI: CHEBI:28546 IUPAC Name: 4-fluoroaniline SMILES: NC1=CC=C(F)C=C1
PubChem CID | 9731 |
---|---|
CAS | 371-40-4 |
Molecular Weight (g/mol) | 111.12 |
ChEBI | CHEBI:28546 |
MDL Number | MFCD00007829 |
SMILES | NC1=CC=C(F)C=C1 |
Synonym | p-fluoroaniline,benzenamine, 4-fluoro,1-amino-4-fluorobenzene,4-fluorobenzenamine,p-fluorophenylamine,4-fluoronaniline,aniline, p-fluoro,aniline, 4-fluoro,4-fluoranilin,para-fluoroaniline |
IUPAC Name | 4-fluoroaniline |
InChI Key | KRZCOLNOCZKSDF-UHFFFAOYSA-N |
Molecular Formula | C6H6FN |
Fluorobenzene, 99%, Thermo Scientific Chemicals
CAS: 462-06-6 Molecular Formula: C6H5F Molecular Weight (g/mol): 96.10 MDL Number: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Synonym: benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene PubChem CID: 10008 ChEBI: CHEBI:5115 IUPAC Name: fluorobenzene SMILES: FC1=CC=CC=C1
PubChem CID | 10008 |
---|---|
CAS | 462-06-6 |
Molecular Weight (g/mol) | 96.10 |
ChEBI | CHEBI:5115 |
MDL Number | MFCD00000280 |
SMILES | FC1=CC=CC=C1 |
Synonym | benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene |
IUPAC Name | fluorobenzene |
InChI Key | PYLWMHQQBFSUBP-UHFFFAOYSA-N |
Molecular Formula | C6H5F |
Potassium tetrakis(pentafluorophenyl)borate, 97%, Thermo Scientific Chemicals
CAS: 89171-23-3 Molecular Formula: C24BF20K Molecular Weight (g/mol): 718.14 MDL Number: MFCD06797410 InChI Key: GYBHRIJOPWTIKA-UHFFFAOYSA-N Synonym: potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide PubChem CID: 23693577 IUPAC Name: potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide SMILES: [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+]
PubChem CID | 23693577 |
---|---|
CAS | 89171-23-3 |
Molecular Weight (g/mol) | 718.14 |
MDL Number | MFCD06797410 |
SMILES | [B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F.[K+] |
Synonym | potassium tetrakis pentafluorophenyl borate,potassium tetrakis pentafluorophe-nyl borate,tetrakis-pentafluorophenyl-potassium borate,potassium tetrakis 2,3,4,5,6-pentafluorophenyl boranuide |
IUPAC Name | potassium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide |
InChI Key | GYBHRIJOPWTIKA-UHFFFAOYSA-N |
Molecular Formula | C24BF20K |
2-Fluoroaniline, 99%, Thermo Scientific Chemicals
CAS: 348-54-9 Molecular Formula: C6H6FN Molecular Weight (g/mol): 111.12 MDL Number: MFCD00007642 InChI Key: FTZQXOJYPFINKJ-UHFFFAOYSA-N Synonym: o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine PubChem CID: 9584 ChEBI: CHEBI:27526 IUPAC Name: 2-fluoroaniline SMILES: NC1=CC=CC=C1F
PubChem CID | 9584 |
---|---|
CAS | 348-54-9 |
Molecular Weight (g/mol) | 111.12 |
ChEBI | CHEBI:27526 |
MDL Number | MFCD00007642 |
SMILES | NC1=CC=CC=C1F |
Synonym | o-fluoroaniline,benzenamine, 2-fluoro,1-amino-2-fluorobenzene,2-fluorobenzenamine,2-fluoro-phenylamine,2-fluoro-benzenamine,fluoroaniline-2,o-aminofluorobenzene,aniline, o-fluoro,2-fluorophenylamine |
IUPAC Name | 2-fluoroaniline |
InChI Key | FTZQXOJYPFINKJ-UHFFFAOYSA-N |
Molecular Formula | C6H6FN |
4-Fluorotoluene, 99%, Thermo Scientific Chemicals
CAS: 352-32-9 Molecular Formula: C7H7F Molecular Weight (g/mol): 110.131 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
PubChem CID | 9603 |
---|---|
CAS | 352-32-9 |
Molecular Weight (g/mol) | 110.131 |
MDL Number | MFCD00000358 |
SMILES | CC1=CC=C(C=C1)F |
Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
IUPAC Name | 1-fluoro-4-methylbenzene |
InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
Molecular Formula | C7H7F |
4-Bromo-2-fluorotoluene, 99%, Thermo Scientific Chemicals
CAS: 51436-99-8 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00013551 InChI Key: YZFVUQSAJMLFOZ-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene PubChem CID: 171040 IUPAC Name: 4-bromo-2-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)Br)F
PubChem CID | 171040 |
---|---|
CAS | 51436-99-8 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD00013551 |
SMILES | CC1=C(C=C(C=C1)Br)F |
Synonym | 4-bromo-2-fluorotoluene,2-fluoro-4-bromotoluene,benzene, 4-bromo-2-fluoro-1-methyl,toluene,2-fluoro-4-bromo,4-bromo-2-fluoro-1-methyl-benzene,pubchem1601,acmc-1an2v,2-fluoro-4-bromo toluene,4-bromo-2-fluoro-toluene |
IUPAC Name | 4-bromo-2-fluoro-1-methylbenzene |
InChI Key | YZFVUQSAJMLFOZ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
o-Fluorotoluene, 99%, Thermo Scientific Chemicals
CAS: 95-52-3 MDL Number: MFCD00000322 InChI Key: MMZYCBHLNZVROM-UHFFFAOYSA-N Synonym: 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h PubChem CID: 7241 IUPAC Name: 1-fluoro-2-methylbenzene SMILES: CC1=CC=CC=C1F
PubChem CID | 7241 |
---|---|
CAS | 95-52-3 |
MDL Number | MFCD00000322 |
SMILES | CC1=CC=CC=C1F |
Synonym | 2-fluorotoluene,o-fluorotoluene,benzene, 1-fluoro-2-methyl,toluene, o-fluoro,1-methyl-2-fluorobenzene,unii-l55xkb3k7h,1-fluoro-2-methyl-benzene,ortho-fluorotoluene,fluorotoluene,l55xkb3k7h |
IUPAC Name | 1-fluoro-2-methylbenzene |
InChI Key | MMZYCBHLNZVROM-UHFFFAOYSA-N |
2-Chloro-4-fluorotoluene, 98%, Thermo Scientific Chemicals
CAS: 452-73-3 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000572 InChI Key: CSARJIQZOSVYHA-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa PubChem CID: 96747 IUPAC Name: 2-chloro-4-fluoro-1-methylbenzene SMILES: CC1=C(C=C(C=C1)F)Cl
PubChem CID | 96747 |
---|---|
CAS | 452-73-3 |
Molecular Weight (g/mol) | 144.573 |
MDL Number | MFCD00000572 |
SMILES | CC1=C(C=C(C=C1)F)Cl |
Synonym | 2-chloro-4-fluorotoluene,benzene, 2-chloro-4-fluoro-1-methyl,4-fluoro-2-chlorotoluene,2-chlor-4-fluor-1-methylbenzol,pubchem1605,2-chloro-4fluorotoluene,acmc-1adyb,4-fluor-2-chlor-toluol,ksc235q0r,csarjiqzosvyha-uhfffaoysa |
IUPAC Name | 2-chloro-4-fluoro-1-methylbenzene |
InChI Key | CSARJIQZOSVYHA-UHFFFAOYSA-N |
Molecular Formula | C7H6ClF |
4-Fluorophenyl isothiocyanate, 98%, Thermo Scientific Chemicals
CAS: 1544-68-9 Molecular Formula: C7H4FNS Molecular Weight (g/mol): 153.174 MDL Number: MFCD00004809 InChI Key: NFIUJHJMCQQYDL-UHFFFAOYSA-N Synonym: 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 PubChem CID: 15241 IUPAC Name: 1-fluoro-4-isothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)F
PubChem CID | 15241 |
---|---|
CAS | 1544-68-9 |
Molecular Weight (g/mol) | 153.174 |
MDL Number | MFCD00004809 |
SMILES | C1=CC(=CC=C1N=C=S)F |
Synonym | 4-fluorophenyl isothiocyanate,p-fluorophenyl isothiocyanate,benzene, 1-fluoro-4-isothiocyanato,4-fluorophenylisothiocyanate,1-fluoro-4-isothiocyanato-benzene,isothiocyanic acid, p-fluorophenyl ester,isothiocyanic acid 4-fluorophenyl ester,4-fluorobenzenisothiocyanate,4-fluoroisothiocyanatobenzene,pubchem5008 |
IUPAC Name | 1-fluoro-4-isothiocyanatobenzene |
InChI Key | NFIUJHJMCQQYDL-UHFFFAOYSA-N |
Molecular Formula | C7H4FNS |
p-Fluorotoluene, 97%, Thermo Scientific Chemicals
CAS: 352-32-9 MDL Number: MFCD00000358 InChI Key: WRWPPGUCZBJXKX-UHFFFAOYSA-N Synonym: 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene PubChem CID: 9603 IUPAC Name: 1-fluoro-4-methylbenzene SMILES: CC1=CC=C(C=C1)F
PubChem CID | 9603 |
---|---|
CAS | 352-32-9 |
MDL Number | MFCD00000358 |
SMILES | CC1=CC=C(C=C1)F |
Synonym | 4-fluorotoluene,p-fluorotoluene,benzene, 1-fluoro-4-methyl,p-fluoromethylbenzene,toluene, p-fluoro,1-methyl-4-fluorobenzene,p-fluoromethyl benzene,unii-nud6wz1b8f,p-tolyl fluoride,para-fluorotoluene |
IUPAC Name | 1-fluoro-4-methylbenzene |
InChI Key | WRWPPGUCZBJXKX-UHFFFAOYSA-N |
2,4,6-Trifluorophenylacetic acid, 98%, Thermo Scientific™
CAS: 209991-63-9 Molecular Formula: C8H5F3O2 Molecular Weight (g/mol): 190.121 MDL Number: MFCD00061218 InChI Key: NGEKZFHYZPHNKQ-UHFFFAOYSA-N Synonym: 2,4,6-trifluorophenylacetic acid,2-2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorobenzeneacetic acid,2,4,6 trifluorophenyl acetic acid,benzeneacetic acid, 2,4,6-trifluoro,pubchem4209,acmc-1ccpv,ksc494i9l,rarechem al bo 0511 PubChem CID: 2777951 IUPAC Name: 2-(2,4,6-trifluorophenyl)acetic acid SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)F
PubChem CID | 2777951 |
---|---|
CAS | 209991-63-9 |
Molecular Weight (g/mol) | 190.121 |
MDL Number | MFCD00061218 |
SMILES | C1=C(C=C(C(=C1F)CC(=O)O)F)F |
Synonym | 2,4,6-trifluorophenylacetic acid,2-2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorophenyl acetic acid,2,4,6-trifluorobenzeneacetic acid,2,4,6 trifluorophenyl acetic acid,benzeneacetic acid, 2,4,6-trifluoro,pubchem4209,acmc-1ccpv,ksc494i9l,rarechem al bo 0511 |
IUPAC Name | 2-(2,4,6-trifluorophenyl)acetic acid |
InChI Key | NGEKZFHYZPHNKQ-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O2 |
1,2,4-Trifluorobenzene, 98+%, Thermo Scientific Chemicals
CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1
PubChem CID | 67773 |
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CAS | 367-23-7 |
Molecular Weight (g/mol) | 132.09 |
MDL Number | MFCD00000305 |
SMILES | FC1=CC=C(F)C(F)=C1 |
Synonym | benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 |
IUPAC Name | 1,2,4-trifluorobenzene |
InChI Key | PEBWOGPSYUIOBP-UHFFFAOYSA-N |
Molecular Formula | C6H3F3 |
Bromopentafluorobenzene, 99%, Thermo Scientific Chemicals
CAS: 344-04-7 Molecular Formula: C6BrF5 Molecular Weight (g/mol): 246.96 MDL Number: MFCD00000287 InChI Key: XEKTVXADUPBFOA-UHFFFAOYSA-N Synonym: bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene PubChem CID: 9578 IUPAC Name: 1-bromo-2,3,4,5,6-pentafluorobenzene SMILES: FC1=C(F)C(F)=C(Br)C(F)=C1F
PubChem CID | 9578 |
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CAS | 344-04-7 |
Molecular Weight (g/mol) | 246.96 |
MDL Number | MFCD00000287 |
SMILES | FC1=C(F)C(F)=C(Br)C(F)=C1F |
Synonym | bromopentafluorobenzene,pentafluorobromobenzene,benzene, bromopentafluoro,bromoperfluorobenzene,pentafluorophenyl bromide,2,3,4,5,6-pentafluorobromobenzene,benzene, 1-bromo-2,3,4,5,6-pentafluoro,1-bromo-pentafluorobenzene,2,3,4,5,6-bromopentafluorobenzene,1-bromo-2,3,4,5,6-pentafluoro-benzene |
IUPAC Name | 1-bromo-2,3,4,5,6-pentafluorobenzene |
InChI Key | XEKTVXADUPBFOA-UHFFFAOYSA-N |
Molecular Formula | C6BrF5 |