Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

1 – 15 di 1,290 risultati

Fluorobenzene, 99%

CAS: 462-06-6 Formula molecolare: C6H5F Molecular Weight (g/mol): 96.10 Numero MDL: MFCD00000280 InChI Key: PYLWMHQQBFSUBP-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	benzene, fluoro,monofluorobenzene,phenyl fluoride,fluorbenzol,fluoro-benzene,4-fluorobenzene,unii-g3tsz68k12,fluoranylbenzene,fluorobenzenes,1,2,3,4,5-pentadeuterio-6-fluorobenzene
Numero MDL	MFCD00000280
PubChem CID	10008
Formula molecolare	C6H5F
CAS	462-06-6
Molecular Weight (g/mol)	96.10
ChEBI	CHEBI:5115
SMILES	FC1=CC=CC=C1
IUPAC Name	fluorobenzene
InChI Key	PYLWMHQQBFSUBP-UHFFFAOYSA-N

Thermo Scientific Chemicals Fluconazole, 98%

CAS: 86386-73-4 Formula molecolare: C₁₃H₁₂F₂N₆O Molecular Weight (g/mol): 306.27 InChI Key: RFHAOTPXVQNOHP-UHFFFAOYSA-N Sinonimo: fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol PubChem CID: 3365 ChEBI: CHEBI:46081 IUPAC Name: 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol SMILES: C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O

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Sinonimo	fluconazole,diflucan,triflucan,elazor,biozolene,biocanol,fungata,fluconazol,fluconazolum,flucazol
PubChem CID	3365
Formula molecolare	C₁₃H₁₂F₂N₆O
CAS	86386-73-4
Molecular Weight (g/mol)	306.27
ChEBI	CHEBI:46081
SMILES	C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
IUPAC Name	2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
InChI Key	RFHAOTPXVQNOHP-UHFFFAOYSA-N

2,4-Difluorophenylacetic acid, 99%

CAS: 81228-09-3 Formula molecolare: C8H5F2O2 Molecular Weight (g/mol): 171.12 Numero MDL: MFCD00009999 InChI Key: QPKZIGHNRLZBCL-UHFFFAOYSA-M Sinonimo: 2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid PubChem CID: 123581 IUPAC Name: 2-(2,4-difluorophenyl)acetic acid SMILES: [O-]C(=O)CC1=CC=C(F)C=C1F

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Sinonimo	2,4-difluorophenylacetic acid,2-2,4-difluorophenyl acetic acid,benzeneacetic acid, 2,4-difluoro,2,4-difluorophenyl acetic acid,2,4-ddifluorophenylacetic acid,rarechem al bo 0247,2,4-difluoro-phenyl-acetic acid,2,4-difluorobenzeneacetic acid,2,4-difluorophenylaceticacid
Numero MDL	MFCD00009999
PubChem CID	123581
Formula molecolare	C8H5F2O2
CAS	81228-09-3
Molecular Weight (g/mol)	171.12
SMILES	[O-]C(=O)CC1=CC=C(F)C=C1F
IUPAC Name	2-(2,4-difluorophenyl)acetic acid
InChI Key	QPKZIGHNRLZBCL-UHFFFAOYSA-M

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride, 99+%

CAS: 57981-02-9 Formula molecolare: C7H5ClF5NO Molecular Weight (g/mol): 249.57 Numero MDL: MFCD00012953 InChI Key: HVMVKNXIMUCYJA-UHFFFAOYSA-N Sinonimo: o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv PubChem CID: 122307 IUPAC Name: O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride SMILES: [H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F

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Sinonimo	o-2,3,4,5,6-pentafluorobenzyl hydroxylamine hydrochloride,florox reagent,o-perfluorophenyl methyl hydroxylamine hydrochloride,hydroxylamine, o-pentafluorophenyl methyl-, hydrochloride,o-pentafluorobenzyl hydroxylamine hydrochloride,o-2,3,4,5,6-pentafluorophenyl methyl hydroxylamine hydrochloride,oxy 2,3,4,5,6-pentafluorophenyl methyl amine, chloride,pfbha.hcl,acmc-1b0zv
Numero MDL	MFCD00012953
PubChem CID	122307
Formula molecolare	C7H5ClF5NO
CAS	57981-02-9
Molecular Weight (g/mol)	249.57
SMILES	[H+].[Cl-].NOCC1=C(F)C(F)=C(F)C(F)=C1F
IUPAC Name	O-[(2,3,4,5,6-pentafluorophenyl)methyl]hydroxylamine;hydrochloride
InChI Key	HVMVKNXIMUCYJA-UHFFFAOYSA-N

1,2-Difluorobenzene, 98+%

CAS: 367-11-3 Formula molecolare: C6H4F2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00000284 InChI Key: GOYDNIKZWGIXJT-UHFFFAOYSA-N Sinonimo: o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene PubChem CID: 9706 ChEBI: CHEBI:38583 IUPAC Name: 1,2-difluorobenzene SMILES: FC1=CC=CC=C1F

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Sinonimo	o-difluorobenzene,benzene, 1,2-difluoro,benzene, o-difluoro,ortho-difluorobenzene,o-difluoro benzene,difluorobenzene,1,2-difluoro-benzene,unii-aw7qgmw29c,aw7qgmw29c,0-difluorobenzene
Numero MDL	MFCD00000284
PubChem CID	9706
Formula molecolare	C6H4F2
CAS	367-11-3
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38583
SMILES	FC1=CC=CC=C1F
IUPAC Name	1,2-difluorobenzene
InChI Key	GOYDNIKZWGIXJT-UHFFFAOYSA-N

2,6-Difluorobenzeneboronic acid, 98%

CAS: 162101-25-9 Formula molecolare: C6H5BF2O2 Molecular Weight (g/mol): 157.911 Numero MDL: MFCD00792436 InChI Key: DBZAICSEFBVFHL-UHFFFAOYSA-N Sinonimo: 2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt PubChem CID: 2734336 IUPAC Name: (2,6-difluorophenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)F)(O)O

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Sinonimo	2,6-difluorobenzeneboronic acid,2,6-difluorophenyl boronic acid,2,6-difluorophenyl boranediol,boronic acid, 2,6-difluorophenyl,2,6-difluorphenylboronic acid,2,6-difluoro phenylboric acid,boronic acid, b-2,6-difluorophenyl,2,6-difluorophenylboricacid,pubchem1816,acmc-1celt
Numero MDL	MFCD00792436
PubChem CID	2734336
Formula molecolare	C6H5BF2O2
CAS	162101-25-9
Molecular Weight (g/mol)	157.911
SMILES	B(C1=C(C=CC=C1F)F)(O)O
IUPAC Name	(2,6-difluorophenyl)boronic acid
InChI Key	DBZAICSEFBVFHL-UHFFFAOYSA-N

Pentafluoroaniline, 97%

CAS: 771-60-8 Formula molecolare: C6H2F5N Molecular Weight (g/mol): 183.08 Numero MDL: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinonimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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Sinonimo	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
Numero MDL	MFCD00007643
PubChem CID	13040
Formula molecolare	C6H2F5N
CAS	771-60-8
Molecular Weight (g/mol)	183.08
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N

4-Bromo-2-chloro-1-fluorobenzene, 98+%

CAS: 60811-21-4 Formula molecolare: C6H3BrClF Molecular Weight (g/mol): 209.44 Numero MDL: MFCD00051794 InChI Key: CJTIWGBQCVYTQE-UHFFFAOYSA-N Sinonimo: 1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n PubChem CID: 3543065 IUPAC Name: 4-bromo-2-chloro-1-fluorobenzene SMILES: FC1=C(Cl)C=C(Br)C=C1

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Sinonimo	1-bromo-3-chloro-4-fluorobenzene,3-chloro-4-fluorobromobenzene,4-bromo-2-chlorofluorobenzene,3-chloro-4-fluorobenzene bromide,4-bromo-2-chloro-fluorobenzene,4-bromo-2-chloro-1-fluoro-benzene,benzene, 4-bromo-2-chloro-1-fluoro,pubchem2169,acmc-209mma,ksc493o4n
Numero MDL	MFCD00051794
PubChem CID	3543065
Formula molecolare	C6H3BrClF
CAS	60811-21-4
Molecular Weight (g/mol)	209.44
SMILES	FC1=C(Cl)C=C(Br)C=C1
IUPAC Name	4-bromo-2-chloro-1-fluorobenzene
InChI Key	CJTIWGBQCVYTQE-UHFFFAOYSA-N

1-Bromo-3-fluorobenzene, 99%

CAS: 1073-06-9 Formula molecolare: C6H4BrF Numero MDL: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Sinonimo: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene

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Sinonimo	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
Numero MDL	MFCD00000326
PubChem CID	14082
Formula molecolare	C6H4BrF
CAS	1073-06-9
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N

1,3-Difluorobenzene, 99+%

CAS: 372-18-9 Formula molecolare: C6H4F2 Molecular Weight (g/mol): 114.10 Numero MDL: MFCD00000327 InChI Key: UEMGWPRHOOEKTA-UHFFFAOYSA-N Sinonimo: m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene PubChem CID: 9741 ChEBI: CHEBI:38584 IUPAC Name: 1,3-difluorobenzene SMILES: FC1=CC(F)=CC=C1

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Sinonimo	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Numero MDL	MFCD00000327
PubChem CID	9741
Formula molecolare	C6H4F2
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
SMILES	FC1=CC(F)=CC=C1
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-UHFFFAOYSA-N

Sinonimo	m-difluorobenzene,benzene, 1,3-difluoro,benzene, m-difluoro,2,4-difluorobenzene,meta-difluorobenzene,1,3-difluoro benzene,unii-vo3c26woc2,1,3-difluorbenzol,vo3c26woc2,1,3difluorobenzene
Numero MDL	MFCD00000327
PubChem CID	9741
Formula molecolare	C6H4F2
CAS	372-18-9
Molecular Weight (g/mol)	114.10
ChEBI	CHEBI:38584
SMILES	FC1=CC(F)=CC=C1
IUPAC Name	1,3-difluorobenzene
InChI Key	UEMGWPRHOOEKTA-UHFFFAOYSA-N

3,4-Difluorophenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 658-93-5 Formula molecolare: C8H6F2O2 Molecular Weight (g/mol): 172.131 Numero MDL: MFCD00010002 InChI Key: YCAKYFIYUHHCKW-UHFFFAOYSA-N Sinonimo: 3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250 PubChem CID: 69571 IUPAC Name: 2-(3,4-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)F)F

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Sinonimo	3,4-difluorophenylacetic acid,2-3,4-difluorophenyl acetic acid,3,4-difluorophenyl acetic acid,benzeneacetic acid, 3,4-difluoro,3,4-difluorobenzeneacetic acid,3,4-difluorophenylaceticacid,pubchem4154,acmc-209nst,ksc355a2l,rarechem al bo 0250
Numero MDL	MFCD00010002
PubChem CID	69571
Formula molecolare	C8H6F2O2
CAS	658-93-5
Molecular Weight (g/mol)	172.131
SMILES	C1=CC(=C(C=C1CC(=O)O)F)F
IUPAC Name	2-(3,4-difluorophenyl)acetic acid
InChI Key	YCAKYFIYUHHCKW-UHFFFAOYSA-N

2,5-Difluorophenylacetic acid, 97%

CAS: 85068-27-5 Formula molecolare: C8H6F2O2 Molecular Weight (g/mol): 172.131 Numero MDL: MFCD00010000 InChI Key: FKCRTRYQHZHXES-UHFFFAOYSA-N Sinonimo: 2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248 PubChem CID: 522823 IUPAC Name: 2-(2,5-difluorophenyl)acetic acid SMILES: C1=CC(=C(C=C1F)CC(=O)O)F

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Sinonimo	2,5-difluorophenylacetic acid,2-2,5-difluorophenyl acetic acid,2,5-difluorophenyl acetic acid,benzeneacetic acid, 2,5-difluoro,2,5-difluorophenylaceticacid,pubchem4151,acmc-209xvw,ksc448m9d,2,5-difluorophenyl-acetic acid,rarechem al bo 0248
Numero MDL	MFCD00010000
PubChem CID	522823
Formula molecolare	C8H6F2O2
CAS	85068-27-5
Molecular Weight (g/mol)	172.131
SMILES	C1=CC(=C(C=C1F)CC(=O)O)F
IUPAC Name	2-(2,5-difluorophenyl)acetic acid
InChI Key	FKCRTRYQHZHXES-UHFFFAOYSA-N

2,4-Difluoromandelic acid, 97%

CAS: 132741-30-1 Formula molecolare: C8H6F2O3 Molecular Weight (g/mol): 188.13 Numero MDL: MFCD00061296 InChI Key: RRRQFGNNRJHLNV-UHFFFAOYSA-N Sinonimo: 2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid PubChem CID: 588651 IUPAC Name: 2-(2,4-difluorophenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1F)F)C(C(=O)O)O

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Sinonimo	2,4-difluoromandelic acid,2-2,4-difluorophenyl-2-hydroxyacetic acid,2,4-difluorophenyl hydroxy acetic acid,2,4-difluoro mandelic acid,2,4-difluoro-a-hydroxyphenylacetic acid,alpha-hydroxy-2,4-difluorophenylacetic acid,2,4-difluorophenyl hydroxy acetic acid #,2,4-difluoro-alpha-hydroxybenzeneacetic acid,currency-hydroxy-2,4-difluorophenylacetic acid
Numero MDL	MFCD00061296
PubChem CID	588651
Formula molecolare	C8H6F2O3
CAS	132741-30-1
Molecular Weight (g/mol)	188.13
SMILES	C1=CC(=C(C=C1F)F)C(C(=O)O)O
IUPAC Name	2-(2,4-difluorophenyl)-2-hydroxyacetic acid
InChI Key	RRRQFGNNRJHLNV-UHFFFAOYSA-N

2-Fluoro-4-methylbenzeneboronic acid pinacol ester, 96%, Thermo Scientific™

CAS: 1165936-03-7 Formula molecolare: C13H18BFO2 Molecular Weight (g/mol): 236.093 Numero MDL: MFCD18779806 InChI Key: MKWDECBHRFNFGY-UHFFFAOYSA-N Sinonimo: 2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester PubChem CID: 69672435 IUPAC Name: 2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F

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Sinonimo	2-2-fluoro-4-methylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-methylphenylboronic acid pinacol ester,2-fluoro-4-methylbenzeneboronic acid pinacol ester,2-fluoro-4-methylphenyl boronic acid pinacol ester
Numero MDL	MFCD18779806
PubChem CID	69672435
Formula molecolare	C13H18BFO2
CAS	1165936-03-7
Molecular Weight (g/mol)	236.093
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C)F
IUPAC Name	2-(2-fluoro-4-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	MKWDECBHRFNFGY-UHFFFAOYSA-N

Fluorobenzenes

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