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Filtered Search Results
3-Bromo-4-fluorophenol 99.0+%, TCI America™
CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F
| PubChem CID | 2783381 |
|---|---|
| CAS | 27407-11-0 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD03425884 |
| SMILES | C1=CC(=C(C=C1O)Br)F |
| Synonym | 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol |
| IUPAC Name | 3-bromo-4-fluorophenol |
| InChI Key | QWTULQLVGNZMLF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3-Fluoro-4-nitrophenol 98.0+%, TCI America™
CAS: 394-41-2 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00041251 InChI Key: CSSGKHVRDGATJL-UHFFFAOYSA-N Synonym: phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p PubChem CID: 520948 IUPAC Name: 3-fluoro-4-nitrophenol SMILES: C1=CC(=C(C=C1O)F)[N+](=O)[O-]
| PubChem CID | 520948 |
|---|---|
| CAS | 394-41-2 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00041251 |
| SMILES | C1=CC(=C(C=C1O)F)[N+](=O)[O-] |
| Synonym | phenol, 3-fluoro-4-nitro,3-fluoro-4-nitro-phenol,2-fluoro-4-hydroxynitrobenzene,pubchem2101,3-fluoro4-nitrophenol,4-nitro-3-fluorophenol,5-fluoro-4-nitrophenol,acmc-1afpw,3-fluoro-4-nitro phenol,ksc490k8p |
| IUPAC Name | 3-fluoro-4-nitrophenol |
| InChI Key | CSSGKHVRDGATJL-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2-Fluoro-4-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 82380-18-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00192177 InChI Key: REIVHYDACHXPNH-UHFFFAOYSA-N Synonym: 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 PubChem CID: 2734675 IUPAC Name: 2-fluoro-4-hydroxybenzonitrile SMILES: C1=CC(=C(C=C1O)F)C#N
| PubChem CID | 2734675 |
|---|---|
| CAS | 82380-18-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00192177 |
| SMILES | C1=CC(=C(C=C1O)F)C#N |
| Synonym | 4-cyano-3-fluorophenol,3-fluoro-4-cyanophenol,2-fluoro-4-benzonitrile,benzonitrile, 2-fluoro-4-hydroxy,4-hydroxy-2-fluorobenzonitrile,2-fluoro-4-hydroxy-benzonitrile,2-fluoro-4-hydroxybenzenecarbonitrile,pubchem2610,pubchem3495 |
| IUPAC Name | 2-fluoro-4-hydroxybenzonitrile |
| InChI Key | REIVHYDACHXPNH-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2-Fluoro-6-nitrophenol 98.0+%, TCI America™
CAS: 1526-17-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.10 MDL Number: MFCD00042446 InChI Key: HIGRXCJEFUYRNW-UHFFFAOYSA-N Synonym: 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol PubChem CID: 73710 IUPAC Name: 2-fluoro-6-nitrophenol SMILES: OC1=C(F)C=CC=C1[N+]([O-])=O
| PubChem CID | 73710 |
|---|---|
| CAS | 1526-17-6 |
| Molecular Weight (g/mol) | 157.10 |
| MDL Number | MFCD00042446 |
| SMILES | OC1=C(F)C=CC=C1[N+]([O-])=O |
| Synonym | 2-fluoro-6-nitrophenol,6-fluoro-2-nitrophenol,phenol, 2-fluoro-6-nitro,2-nitro-6-fluorophenol,2-fluoro-6-nitro-phenol,3-fluoro-2-hydroxynitrobenzene,fluoro-6-nitrophenol, 2,2-fluoro-6-nitrophen,pubchem10654,2-fluor-6-nitrophenol |
| IUPAC Name | 2-fluoro-6-nitrophenol |
| InChI Key | HIGRXCJEFUYRNW-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
4-Iodophenol 98.0+%, TCI America™
CAS: 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 |
|---|---|
| CAS | 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-Iodovanillin 98.0+%, TCI America™
CAS: 5438-36-8 Molecular Formula: C8H7IO3 Molecular Weight (g/mol): 278.045 MDL Number: MFCD00006941 InChI Key: FBBCSYADXYILEH-UHFFFAOYSA-N Synonym: 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 PubChem CID: 79499 IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde SMILES: COC1=C(C(=CC(=C1)C=O)I)O
| PubChem CID | 79499 |
|---|---|
| CAS | 5438-36-8 |
| Molecular Weight (g/mol) | 278.045 |
| MDL Number | MFCD00006941 |
| SMILES | COC1=C(C(=CC(=C1)C=O)I)O |
| Synonym | 5-iodovanillin,5 iodovanillin,benzaldehyde, 4-hydroxy-3-iodo-5-methoxy,5-iodo vanillin,3-methoxy-4-hydroxy-5-iodobenzaldehyde,5-iodovanilline,5-iodovanilin,5-iodo vaniline,acmc-1ao68 |
| IUPAC Name | 4-hydroxy-3-iodo-5-methoxybenzaldehyde |
| InChI Key | FBBCSYADXYILEH-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO3 |
3-Chloro-5-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 53984-36-4 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04114327 InChI Key: RJOLIYHZZKAIET-UHFFFAOYSA-N PubChem CID: 13071646 IUPAC Name: 3-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=CC(Cl)=C1
| PubChem CID | 13071646 |
|---|---|
| CAS | 53984-36-4 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD04114327 |
| SMILES | OC(=O)C1=CC(O)=CC(Cl)=C1 |
| IUPAC Name | 3-chloro-5-hydroxybenzoic acid |
| InChI Key | RJOLIYHZZKAIET-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
4-Chloro-6-nitro-m-cresol 98.0+%, TCI America™
CAS: 7147-89-9 Molecular Formula: C7H6ClNO3 Molecular Weight (g/mol): 187.58 MDL Number: MFCD00007114 InChI Key: JBMGJOKJUYGIJH-UHFFFAOYSA-N PubChem CID: 23532 IUPAC Name: 4-chloro-5-methyl-2-nitrophenol SMILES: CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O
| PubChem CID | 23532 |
|---|---|
| CAS | 7147-89-9 |
| Molecular Weight (g/mol) | 187.58 |
| MDL Number | MFCD00007114 |
| SMILES | CC1=CC(O)=C(C=C1Cl)[N+]([O-])=O |
| IUPAC Name | 4-chloro-5-methyl-2-nitrophenol |
| InChI Key | JBMGJOKJUYGIJH-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO3 |
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol 97.0+%, TCI America™
CAS: 119707-74-3 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
| PubChem CID | 10765693 |
|---|---|
| CAS | 119707-74-3 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD03093629 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br |
| Synonym | s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | BRTBEAXHUYEXSY-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
5-Bromo-2-methoxyphenol 98.0+%, TCI America™
CAS: 37942-01-1 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.035 MDL Number: MFCD00673137 InChI Key: OLSJHVZRUFFIPL-UHFFFAOYSA-N Synonym: 4-Bromo-2-hydroxyanisole PubChem CID: 142228 IUPAC Name: 5-bromo-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)Br)O
| PubChem CID | 142228 |
|---|---|
| CAS | 37942-01-1 |
| Molecular Weight (g/mol) | 203.035 |
| MDL Number | MFCD00673137 |
| SMILES | COC1=C(C=C(C=C1)Br)O |
| Synonym | 4-Bromo-2-hydroxyanisole |
| IUPAC Name | 5-bromo-2-methoxyphenol |
| InChI Key | OLSJHVZRUFFIPL-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
2-Bromo-4-nitrophenol 98.0+%, TCI America™
CAS: 5847-59-6 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD06656567 InChI Key: DCIPFSYBGTWYCR-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxynitrobenzene PubChem CID: 22109 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Br)O
| PubChem CID | 22109 |
|---|---|
| CAS | 5847-59-6 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD06656567 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Br)O |
| Synonym | 3-Bromo-4-hydroxynitrobenzene |
| InChI Key | DCIPFSYBGTWYCR-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
(R)-3,3'-Dibromo-1,1'-bi-2-naphthol 98.0+%, TCI America™
CAS: 111795-43-8 Molecular Formula: C20H12Br2O2 Molecular Weight (g/mol): 444.122 MDL Number: MFCD03093629 InChI Key: BRTBEAXHUYEXSY-UHFFFAOYSA-N Synonym: s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol PubChem CID: 10765693 IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
| PubChem CID | 10765693 |
|---|---|
| CAS | 111795-43-8 |
| Molecular Weight (g/mol) | 444.122 |
| MDL Number | MFCD03093629 |
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br |
| Synonym | s---3,3'-dibromo-1,1'-bi-2-naphthol,r-3,3'-dibromo-1,1'-bi-2-naphthol,r-+-3,3'-dibromo-1,1'-bi-2-naphthol,s-3,3'-dibromo-1,1'-bi-2-naphthol,s-dibromo-1,1-binaphthol,r-dibromo-binol,s-dibromo-binol,r-dibromo-bi-2-naphthol,s-dibromo-bi-2-naphthol,r-dibromo-1,1-binaphthol |
| IUPAC Name | 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
| InChI Key | BRTBEAXHUYEXSY-UHFFFAOYSA-N |
| Molecular Formula | C20H12Br2O2 |
2,4-Dichloro-3-ethyl-6-nitrophenol 98.0+%, TCI America™
CAS: 99817-36-4 Molecular Formula: C8H6Cl2NO3 Molecular Weight (g/mol): 235.04 MDL Number: MFCD00270764 InChI Key: YTVCECQSAPGJBB-UHFFFAOYSA-M Synonym: 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol PubChem CID: 7020339 IUPAC Name: 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate SMILES: CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O
| PubChem CID | 7020339 |
|---|---|
| CAS | 99817-36-4 |
| Molecular Weight (g/mol) | 235.04 |
| MDL Number | MFCD00270764 |
| SMILES | CCC1=C(Cl)C=C(C([O-])=C1Cl)[N+]([O-])=O |
| Synonym | 2,4-dichloro-3-ethyl-6-nitrophenol,2,4-dichloro-3-ethyl-6-nitro-phenol,phenol, 2,4-dichloro-3-ethyl-6-nitro,2-nitro-4,6-dichloro-5-ethylphenol,2,4-dichloro-3-ethyl-6-nitrochloride,pubchem20442,acmc-209se5,ksc486m4b,2,4-bis chloranyl-3-ethyl-6-nitro-phenol |
| IUPAC Name | 2,4-dichloro-3-ethyl-6-nitrobenzen-1-olate |
| InChI Key | YTVCECQSAPGJBB-UHFFFAOYSA-M |
| Molecular Formula | C8H6Cl2NO3 |
6-Bromo-2-hydroxy-3-methoxybenzaldehyde 99.0+%, TCI America™
CAS: 20035-41-0 Molecular Formula: C8H7BrO3 Molecular Weight (g/mol): 231.05 MDL Number: MFCD00046152 InChI Key: JUPJZUTYDWXZAQ-UHFFFAOYSA-N PubChem CID: 262237 IUPAC Name: 6-bromo-2-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC=C(Br)C(C=O)=C1O
| PubChem CID | 262237 |
|---|---|
| CAS | 20035-41-0 |
| Molecular Weight (g/mol) | 231.05 |
| MDL Number | MFCD00046152 |
| SMILES | COC1=CC=C(Br)C(C=O)=C1O |
| IUPAC Name | 6-bromo-2-hydroxy-3-methoxybenzaldehyde |
| InChI Key | JUPJZUTYDWXZAQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO3 |
3,5-Difluorophenol 98.0+%, TCI America™
CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N Synonym: phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
| PubChem CID | 75928 |
|---|---|
| CAS | 2713-34-0 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00002255 |
| SMILES | OC1=CC(F)=CC(F)=C1 |
| Synonym | phenol, 3,5-difluoro,3,5-difluoro phenol,phenol,3,5-difluoro,3,5difluorophenol,3,5-difluorphenol,3.5-difluorophenol,3,5-difluoro-phenol,phenol derivative, 6,pubchem1496,acmc-209gvc |
| IUPAC Name | 3,5-difluorophenol |
| InChI Key | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |