Halophenols
Halophenols
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Filtered Search Results
4-Chlorophenol, 99%, Thermo Scientific Chemicals
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
PubChem CID | 4684 |
---|---|
CAS | 106-48-9 |
Molecular Weight (g/mol) | 128.555 |
ChEBI | CHEBI:28078 |
MDL Number | MFCD00002318 |
SMILES | C1=CC(=CC=C1O)Cl |
Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
IUPAC Name | 4-chlorophenol |
InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
Molecular Formula | C6H5ClO |
4-Amino-3-fluorophenol 98.0+%, TCI America™
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CAS: 399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
PubChem CID | 2735919 |
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CAS | 399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1,399-95-1 |
Molecular Weight (g/mol) | 127.118 |
MDL Number | MFCD00077452 |
SMILES | C1=CC(=C(C=C1O)F)N |
Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
IUPAC Name | 4-amino-3-fluorophenol |
InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
2-Amino-4-bromophenol 98.0+%, TCI America™
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CAS: 40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD00235171 InChI Key: JHRIPENGTGSNPJ-UHFFFAOYSA-N Synonym: phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p PubChem CID: 351840 IUPAC Name: 2-amino-4-bromophenol SMILES: NC1=CC(Br)=CC=C1O
PubChem CID | 351840 |
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CAS | 40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6,40925-68-6 |
Molecular Weight (g/mol) | 188.02 |
MDL Number | MFCD00235171 |
SMILES | NC1=CC(Br)=CC=C1O |
Synonym | phenol, 2-amino-4-bromo,5-bromo-2-hydroxyaniline,4-bromo-2-aminophenol,2-amino-4-bromo-phenol,2-amino-4-bromophenole,2-amino-4bromophenol,pubchem4511,acmc-209jho,2-amino4-bromophenol,ksc493s8p |
IUPAC Name | 2-amino-4-bromophenol |
InChI Key | JHRIPENGTGSNPJ-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO |
2-Amino-5-fluorophenol 97.0+%, TCI America™
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CAS: 53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671759 InChI Key: IIDUNAVOCYMUFB-UHFFFAOYSA-N Synonym: 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol PubChem CID: 185763 IUPAC Name: 2-amino-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)N
PubChem CID | 185763 |
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CAS | 53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1,53981-24-1 |
Molecular Weight (g/mol) | 127.118 |
MDL Number | MFCD00671759 |
SMILES | C1=CC(=C(C=C1F)O)N |
Synonym | 4-fluoro-2-hydroxyaniline,phenol, 2-amino-5-fluoro,2-amino-5-fluoro-phenol,5-fluoro-2-aminophenol,2-hydroxy-4-fluoroaniline,pubchem2828,acmc-1avob,2-amino-5-flourophenol,2-amino-5-fluor-phenol,2-amino-5-fluoro phenol |
IUPAC Name | 2-amino-5-fluorophenol |
InChI Key | IIDUNAVOCYMUFB-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
4-Amino-2-bromophenol 98.0+%, TCI America™
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CAS: 16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD06656565 InChI Key: CBQJZWGBFZAUEV-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyaniline PubChem CID: 14440265 IUPAC Name: 4-amino-2-bromophenol SMILES: NC1=CC(Br)=C(O)C=C1
PubChem CID | 14440265 |
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CAS | 16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7,16750-67-7 |
Molecular Weight (g/mol) | 188.02 |
MDL Number | MFCD06656565 |
SMILES | NC1=CC(Br)=C(O)C=C1 |
Synonym | 3-Bromo-4-hydroxyaniline |
IUPAC Name | 4-amino-2-bromophenol |
InChI Key | CBQJZWGBFZAUEV-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO |
4-Chloro-3-nitrophenol, 99%, Thermo Scientific Chemicals
CAS: 610-78-6 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043546 InChI Key: JUIKCULGDIZNDI-UHFFFAOYSA-N PubChem CID: 69127 IUPAC Name: 4-chloro-3-nitrophenol SMILES: C1=CC(=C(C=C1O)[N+](=O)[O-])Cl
PubChem CID | 69127 |
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CAS | 610-78-6 |
Molecular Weight (g/mol) | 173.552 |
MDL Number | MFCD00043546 |
SMILES | C1=CC(=C(C=C1O)[N+](=O)[O-])Cl |
IUPAC Name | 4-chloro-3-nitrophenol |
InChI Key | JUIKCULGDIZNDI-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO3 |
4-Aminobutyraldehyde diethyl acetal, 95%, Thermo Scientific Chemicals
CAS: 6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.24 MDL Number: MFCD00008227 InChI Key: GFLPSABXBDCMCN-UHFFFAOYSA-N IUPAC Name: 4,4-diethoxybutan-1-amine SMILES: CCOC(CCCN)OCC
CAS | 6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4,6346-09-4 |
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Molecular Weight (g/mol) | 161.24 |
MDL Number | MFCD00008227 |
SMILES | CCOC(CCCN)OCC |
IUPAC Name | 4,4-diethoxybutan-1-amine |
InChI Key | GFLPSABXBDCMCN-UHFFFAOYSA-N |
Molecular Formula | C8H19NO2 |
3-Fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3 Molecular Formula: C6H5FO Molecular Weight (g/mol): 112.1 MDL Number: MFCD00002254 InChI Key: SJTBRFHBXDZMPS-UHFFFAOYSA-N Synonym: m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol PubChem CID: 9743 IUPAC Name: 3-fluorophenol SMILES: C1=CC(=CC(=C1)F)O
PubChem CID | 9743 |
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CAS | 372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3,372-20-3 |
Molecular Weight (g/mol) | 112.1 |
MDL Number | MFCD00002254 |
SMILES | C1=CC(=CC(=C1)F)O |
Synonym | m-fluorophenol,phenol, 3-fluoro,3-fluoro-phenol,phenol, m-fluoro,meta-fluorophenol,unii-t7oma38487,m-fluoro-phenol,3-fluorphenol,3-fluorophenol,3-fluoro phenol |
IUPAC Name | 3-fluorophenol |
InChI Key | SJTBRFHBXDZMPS-UHFFFAOYSA-N |
Molecular Formula | C6H5FO |
4-Iodophenol, 99%, Thermo Scientific Chemicals
CAS: 540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00002327 InChI Key: VSMDINRNYYEDRN-UHFFFAOYSA-N Synonym: p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b PubChem CID: 10894 ChEBI: CHEBI:43521 IUPAC Name: 4-iodophenol SMILES: OC1=CC=C(I)C=C1
PubChem CID | 10894 |
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CAS | 540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5,540-38-5 |
Molecular Weight (g/mol) | 220.01 |
ChEBI | CHEBI:43521 |
MDL Number | MFCD00002327 |
SMILES | OC1=CC=C(I)C=C1 |
Synonym | p-iodophenol,phenol, 4-iodo,phenol, p-iodo,4-hydroxyiodobenzene,p-hydroxyiodobenzene,4-hydroxyphenyl iodide,4-iodo-phenol,unii-bh194bak0b,ccris 668,bh194bak0b |
IUPAC Name | 4-iodophenol |
InChI Key | VSMDINRNYYEDRN-UHFFFAOYSA-N |
Molecular Formula | C6H5IO |
5-Bromo-2-hydroxybenzeneboronic acid, 96%, Thermo Scientific Chemicals
CAS: 89598-97-0 Molecular Formula: C6H6BBrO3 Molecular Weight (g/mol): 216.825 MDL Number: MFCD00093408 InChI Key: XSXTWLOHAGPBNO-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci PubChem CID: 44118764 IUPAC Name: (5-bromo-2-hydroxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Br)O)(O)O
PubChem CID | 44118764 |
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CAS | 89598-97-0 |
Molecular Weight (g/mol) | 216.825 |
MDL Number | MFCD00093408 |
SMILES | B(C1=C(C=CC(=C1)Br)O)(O)O |
Synonym | 5-bromo-2-hydroxyphenyl boronic acid,2-borono-4-bromophenol,5-bromo-2-hydroxy benzeneboronic acid,benzeneboronic acid, 5-bromo-2-hydroxy,acmc-209r1x,5-bromo-2-hydroxyphenyl boranediol,5-bromo-2-hydroxybenzeneboronic acid,benzeneboronic acid,5-bromo-2-hydroxy-6ci,7ci |
IUPAC Name | (5-bromo-2-hydroxyphenyl)boronic acid |
InChI Key | XSXTWLOHAGPBNO-UHFFFAOYSA-N |
Molecular Formula | C6H6BBrO3 |
3-Bromo-5-fluorophenol, 97%, Thermo Scientific Chemicals
CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O
PubChem CID | 21904636 |
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CAS | 433939-27-6 |
Molecular Weight (g/mol) | 190.999 |
MDL Number | MFCD07783710 |
SMILES | C1=C(C=C(C=C1F)Br)O |
Synonym | 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol |
IUPAC Name | 3-bromo-5-fluorophenol |
InChI Key | JCPJGUPQZDEZQH-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
3-Bromo-2-hydroxybenzonitrile, 97%, Thermo Scientific™
CAS: 13073-28-4 Molecular Formula: C7H4BrNO Molecular Weight (g/mol): 198.02 MDL Number: MFCD11042854 InChI Key: BUWXNBPLRLEXOZ-UHFFFAOYSA-N Synonym: 2-bromo-6-cyanophenol,benzonitrile,3-bromo-2-hydroxy,acmc-1c4pd,2-hydroxy-3-bromobenzonitrile,3-bromo-2-hydroxy-benzonitrile,benzonitrile, 3-bromo-2-hydroxy,3-bromo-2-hydroxybenznitrile,3-bromo-2-hydroxybenzonitrile,-8-hydroxy-2-dipropylamino tetralin hydrobromide PubChem CID: 12468680 IUPAC Name: 3-bromo-2-hydroxybenzonitrile SMILES: OC1=C(C=CC=C1Br)C#N
PubChem CID | 12468680 |
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CAS | 13073-28-4 |
Molecular Weight (g/mol) | 198.02 |
MDL Number | MFCD11042854 |
SMILES | OC1=C(C=CC=C1Br)C#N |
Synonym | 2-bromo-6-cyanophenol,benzonitrile,3-bromo-2-hydroxy,acmc-1c4pd,2-hydroxy-3-bromobenzonitrile,3-bromo-2-hydroxy-benzonitrile,benzonitrile, 3-bromo-2-hydroxy,3-bromo-2-hydroxybenznitrile,3-bromo-2-hydroxybenzonitrile,-8-hydroxy-2-dipropylamino tetralin hydrobromide |
IUPAC Name | 3-bromo-2-hydroxybenzonitrile |
InChI Key | BUWXNBPLRLEXOZ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrNO |
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde, 96%, Thermo Scientific Chemicals
CAS: 79418-78-3 Molecular Formula: C8H7FO3 Molecular Weight (g/mol): 170.139 MDL Number: MFCD02683560 InChI Key: OOGOFUKAJDPHDJ-UHFFFAOYSA-N Synonym: 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde PubChem CID: 598452 IUPAC Name: 3-fluoro-4-hydroxy-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)F)O
PubChem CID | 598452 |
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CAS | 79418-78-3 |
Molecular Weight (g/mol) | 170.139 |
MDL Number | MFCD02683560 |
SMILES | COC1=C(C(=CC(=C1)C=O)F)O |
Synonym | 5-fluorovanillin,benzaldehyde, 3-fluoro-4-hydroxy-5-methoxy,3-fluoro-4-hydroxy-5-methoxy-benzaldehyde,pubchem10464,acmc-209xkq,3-fluoro-4-hydroxy-5-methoxy benzaldehyde,3-fluoro-5-methoxy-4-hydroxybenzaldehyde,#,3-fluoranyl-5-methoxy-4-oxidanyl-benzaldehyde,3-fluoro-4-hydroxy-5-methyloxy benzaldehyde |
IUPAC Name | 3-fluoro-4-hydroxy-5-methoxybenzaldehyde |
InChI Key | OOGOFUKAJDPHDJ-UHFFFAOYSA-N |
Molecular Formula | C8H7FO3 |
4-Bromo-2,6-dichlorophenol, 97%, Thermo Scientific Chemicals
CAS: 3217-15-0 Molecular Formula: C6H3BrCl2O Molecular Weight (g/mol): 241.893 MDL Number: MFCD00019996 InChI Key: KGURSDWHGSLAPP-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci PubChem CID: 18587 IUPAC Name: 4-bromo-2,6-dichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Br
PubChem CID | 18587 |
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CAS | 3217-15-0 |
Molecular Weight (g/mol) | 241.893 |
MDL Number | MFCD00019996 |
SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Br |
Synonym | 2,6-dichloro-4-bromophenol,4-bromo-2.6-dichlorophenol,4-bromo-2 6-dichlorophenol,4-bromo-2,6-dichloro-phenol,phenol, 4-bromo-2,6-dichloro,pubchem3908,acmc-209hrm,ksc568g3h,phenol,4-bromo-2,6-dichloro,phenol, 4-bromo-2,6-dichloro-8ci 9ci |
IUPAC Name | 4-bromo-2,6-dichlorophenol |
InChI Key | KGURSDWHGSLAPP-UHFFFAOYSA-N |
Molecular Formula | C6H3BrCl2O |
2-Bromo-4-fluoro-5-nitrophenol, 97%, Thermo Scientific™
CAS: 84478-87-5 Molecular Formula: C6H3BrFNO3 Molecular Weight (g/mol): 236.00 MDL Number: MFCD08460104 InChI Key: NVNFKCCUJKPLLT-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-fluoro-5-nitro,2-bromo-4-fluoro-5-nitro-phenol,4-bromo-2-fluoro-5-hydroxynitrobenzene,pubchem2837,ksc495s7j,2-bromo-4-fluro-5-nitrophenol PubChem CID: 13268179 IUPAC Name: 2-bromo-4-fluoro-5-nitrophenol SMILES: OC1=C(Br)C=C(F)C(=C1)[N+]([O-])=O
PubChem CID | 13268179 |
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CAS | 84478-87-5 |
Molecular Weight (g/mol) | 236.00 |
MDL Number | MFCD08460104 |
SMILES | OC1=C(Br)C=C(F)C(=C1)[N+]([O-])=O |
Synonym | phenol, 2-bromo-4-fluoro-5-nitro,2-bromo-4-fluoro-5-nitro-phenol,4-bromo-2-fluoro-5-hydroxynitrobenzene,pubchem2837,ksc495s7j,2-bromo-4-fluro-5-nitrophenol |
IUPAC Name | 2-bromo-4-fluoro-5-nitrophenol |
InChI Key | NVNFKCCUJKPLLT-UHFFFAOYSA-N |
Molecular Formula | C6H3BrFNO3 |