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Filtered Search Results

2-Nitrophenol 98.0+%, TCI America™
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CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 6947 |
---|---|
CAS | 88-75-5 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:16260 |
MDL Number | MFCD00011688 |
SMILES | OC1=CC=CC=C1[N+]([O-])=O |
Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
IUPAC Name | 2-nitrophenol |
InChI Key | IQUPABOKLQSFBK-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
2-(Benzyloxy)phenol 97.0+%, TCI America™
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CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
PubChem CID | 80459 |
---|---|
CAS | 6272-38-4 |
Molecular Weight (g/mol) | 200.237 |
MDL Number | MFCD00002186 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
Synonym | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
IUPAC Name | 2-phenylmethoxyphenol |
InChI Key | CCZCXFHJMKINPE-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 97.0+%, TCI America™
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CAS: 870991-68-7 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD09751761 InChI Key: MRNPLGLZBUDMRE-UHFFFAOYNA-N Synonym: (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol PubChem CID: 16218375 IUPAC Name: 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O
PubChem CID | 16218375 |
---|---|
CAS | 870991-68-7 |
Molecular Weight (g/mol) | 244.29 |
MDL Number | MFCD09751761 |
SMILES | NC(C(N)C1=CC=CC=C1O)C1=CC=CC=C1O |
Synonym | (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane, 2,2′C-[(1S,2S)-1,2-Diaminoethylene]bisphenol |
IUPAC Name | 2-[1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol |
InChI Key | MRNPLGLZBUDMRE-UHFFFAOYNA-N |
Molecular Formula | C14H16N2O2 |
3-Cyanophenol 98.0+%, TCI America™
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CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
PubChem CID | 13394 |
---|---|
CAS | 873-62-1 |
Molecular Weight (g/mol) | 119.123 |
MDL Number | MFCD00002252 |
SMILES | C1=CC(=CC(=C1)O)C#N |
Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
IUPAC Name | 3-hydroxybenzonitrile |
InChI Key | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
Molecular Formula | C7H5NO |
Calix[4]arene (contains ca. 8% Chloroform) 98.0+%, TCI America™
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CAS: 74568-07-3 Molecular Formula: C28H24O4 Molecular Weight (g/mol): 424.496 MDL Number: MFCD00143912 InChI Key: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
PubChem CID | 562409 |
---|---|
CAS | 74568-07-3 |
Molecular Weight (g/mol) | 424.496 |
MDL Number | MFCD00143912 |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
InChI Key | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
Molecular Formula | C28H24O4 |
3-Butoxyphenol 96.0+%, TCI America™
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CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O
PubChem CID | 87876 |
---|---|
CAS | 18979-72-1 |
Molecular Weight (g/mol) | 166.22 |
MDL Number | MFCD00058976 |
SMILES | CCCCOC1=CC=CC(=C1)O |
Synonym | Resorcinol Monobutyl Ether |
IUPAC Name | 3-butoxyphenol |
InChI Key | VGIJZDWQVCXVNL-UHFFFAOYSA-N |
Molecular Formula | C10H14O2 |
3-Ethoxyphenol 97.0+%, TCI America™
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CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC Name: 3-ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O
PubChem CID | 69306 |
---|---|
CAS | 621-34-1 |
Molecular Weight (g/mol) | 138.166 |
MDL Number | MFCD00016450 |
SMILES | CCOC1=CC=CC(=C1)O |
Synonym | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
IUPAC Name | 3-ethoxyphenol |
InChI Key | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
Ethyl (3-Hydroxyphenyl)acetate 98.0+%, TCI America™
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CAS: 22446-38-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD07369387 InChI Key: NSQBADKMIYCCSC-UHFFFAOYSA-N Synonym: (3-Hydroxyphenyl)acetic Acid Ethyl Ester PubChem CID: 572437 IUPAC Name: ethyl 2-(3-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(O)=CC=C1
PubChem CID | 572437 |
---|---|
CAS | 22446-38-4 |
Molecular Weight (g/mol) | 180.20 |
MDL Number | MFCD07369387 |
SMILES | CCOC(=O)CC1=CC(O)=CC=C1 |
Synonym | (3-Hydroxyphenyl)acetic Acid Ethyl Ester |
IUPAC Name | ethyl 2-(3-hydroxyphenyl)acetate |
InChI Key | NSQBADKMIYCCSC-UHFFFAOYSA-N |
Molecular Formula | C10H12O3 |
Phenylazoresorcinol 80.0+%, TCI America™
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CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
PubChem CID | 77519172 |
---|---|
CAS | 67503-46-2 |
Molecular Weight (g/mol) | 322.32 |
MDL Number | MFCD00059881 |
SMILES | C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O |
IUPAC Name | 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol |
InChI Key | KVQRGKQWGHNYJE-FMQUCBEESA-N |
Molecular Formula | C18H14N2O4 |
2-Phenylphenol 99.0+%, TCI America™
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CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC Name: [1,1'-biphenyl]-2-ol SMILES: OC1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 7017 |
---|---|
CAS | 90-43-7 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:17043 |
MDL Number | MFCD00002208 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
IUPAC Name | [1,1'-biphenyl]-2-ol |
InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
Molecular Formula | C12H10O |
3,5-Dimethoxyphenol 98.0+%, TCI America™
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CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
PubChem CID | 10383 |
---|---|
CAS | 500-99-2 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00008388 |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
IUPAC Name | 3,5-dimethoxyphenol |
InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3-Hydroxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734359 |
---|---|
CAS | 87199-18-6 |
MDL Number | MFCD01074603 |
Physical Form | Crystalline Powder |
TSCA | No |
IUPAC Name | (3-hydroxyphenyl)boronic acid |
InChI Key | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
Molecular Formula | C6H7BO3 |
Formula Weight | 137.93 |
Melting Point | 213°C |
3-Nitrophenol 98.0+%, TCI America™
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CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 11137 |
---|---|
CAS | 554-84-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:34346 |
MDL Number | MFCD00007240 |
SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
IUPAC Name | 3-nitrophenol |
InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
2-(3-Methoxyphenethyl)phenol 98.0+%, TCI America™
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CAS: 167145-13-3 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.291 MDL Number: MFCD09800498 InChI Key: HGQQRAXOBYWKDV-UHFFFAOYSA-N Synonym: 2-[2-(3-Methoxyphenyl)ethyl]phenol PubChem CID: 10585448 IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]phenol SMILES: COC1=CC=CC(=C1)CCC2=CC=CC=C2O
PubChem CID | 10585448 |
---|---|
CAS | 167145-13-3 |
Molecular Weight (g/mol) | 228.291 |
MDL Number | MFCD09800498 |
SMILES | COC1=CC=CC(=C1)CCC2=CC=CC=C2O |
Synonym | 2-[2-(3-Methoxyphenyl)ethyl]phenol |
IUPAC Name | 2-[2-(3-methoxyphenyl)ethyl]phenol |
InChI Key | HGQQRAXOBYWKDV-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
2-Dodecylphenol 98.0+%, TCI America™
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CAS: 5284-29-7 Molecular Formula: C18H30O Molecular Weight (g/mol): 262.44 MDL Number: MFCD00039521,MFCD00020106 InChI Key: CYEJMVLDXAUOPN-UHFFFAOYSA-N Synonym: 2-Laurylphenol PubChem CID: 171144 IUPAC Name: 2-dodecylphenol SMILES: CCCCCCCCCCCCC1=CC=CC=C1O
PubChem CID | 171144 |
---|---|
CAS | 5284-29-7 |
Molecular Weight (g/mol) | 262.44 |
MDL Number | MFCD00039521,MFCD00020106 |
SMILES | CCCCCCCCCCCCC1=CC=CC=C1O |
Synonym | 2-Laurylphenol |
IUPAC Name | 2-dodecylphenol |
InChI Key | CYEJMVLDXAUOPN-UHFFFAOYSA-N |
Molecular Formula | C18H30O |