Benzenoids
Filtered Search Results
3,6-Dibromo-2,7-dihydroxynaphthalene 98.0+%, TCI America™
CAS: 96965-79-6 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.964 MDL Number: MFCD00277643 InChI Key: UAECXNARJOIHAO-UHFFFAOYSA-N Synonym: 3,6-Dibromo-2,7-naphthalenediol PubChem CID: 2795148 IUPAC Name: 3,6-dibromonaphthalene-2,7-diol SMILES: C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O
| PubChem CID | 2795148 |
|---|---|
| CAS | 96965-79-6 |
| Molecular Weight (g/mol) | 317.964 |
| MDL Number | MFCD00277643 |
| SMILES | C1=C2C=C(C(=CC2=CC(=C1O)Br)Br)O |
| Synonym | 3,6-Dibromo-2,7-naphthalenediol |
| IUPAC Name | 3,6-dibromonaphthalene-2,7-diol |
| InChI Key | UAECXNARJOIHAO-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
1,8-Naphthalic Anhydride 98.0+%, TCI America™
CAS: 81-84-5 Molecular Formula: C12H6O3 Molecular Weight (g/mol): 198.18 MDL Number: MFCD00006925 InChI Key: GRSMWKLPSNHDHA-UHFFFAOYSA-N Synonym: 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione PubChem CID: 6693 ChEBI: CHEBI:82246 IUPAC Name: 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione SMILES: O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2
| PubChem CID | 6693 |
|---|---|
| CAS | 81-84-5 |
| Molecular Weight (g/mol) | 198.18 |
| ChEBI | CHEBI:82246 |
| MDL Number | MFCD00006925 |
| SMILES | O=C1OC(=O)C2=C3C(C=CC=C13)=CC=C2 |
| Synonym | 1,8-naphthalic anhydride,benzo de isochromene-1,3-dione,naphthalic anhydride,protect,naphthalic acid anhydride,1,8-naphthalic acid anhydride,pakarli,protect agrochemical,1h,3h-naphtho 1,8-cd pyran-1,3-dione,1h,3h-benzo de isochromene-1,3-dione |
| IUPAC Name | 3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione |
| InChI Key | GRSMWKLPSNHDHA-UHFFFAOYSA-N |
| Molecular Formula | C12H6O3 |
6-Amino-1-naphthol 98.0+%, TCI America™
CAS: 23894-12-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD00059543 InChI Key: QYFYIOWLBSPSDM-UHFFFAOYSA-N PubChem CID: 90295 IUPAC Name: 6-aminonaphthalen-1-ol SMILES: NC1=CC=C2C(O)=CC=CC2=C1
| PubChem CID | 90295 |
|---|---|
| CAS | 23894-12-4 |
| Molecular Weight (g/mol) | 159.19 |
| MDL Number | MFCD00059543 |
| SMILES | NC1=CC=C2C(O)=CC=CC2=C1 |
| IUPAC Name | 6-aminonaphthalen-1-ol |
| InChI Key | QYFYIOWLBSPSDM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO |
1,6-Dibromo-2-naphthol 97.0+%, TCI America™
CAS: 16239-18-2 Molecular Formula: C10H6Br2O Molecular Weight (g/mol): 301.97 MDL Number: MFCD00003870 InChI Key: VKESFYLPKHQOOA-UHFFFAOYSA-N Synonym: 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh PubChem CID: 27768 IUPAC Name: 1,6-dibromonaphthalen-2-ol SMILES: OC1=CC=C2C=C(Br)C=CC2=C1Br
| PubChem CID | 27768 |
|---|---|
| CAS | 16239-18-2 |
| Molecular Weight (g/mol) | 301.97 |
| MDL Number | MFCD00003870 |
| SMILES | OC1=CC=C2C=C(Br)C=CC2=C1Br |
| Synonym | 1,6-dibromo-2-naphthol,2-naphthalenol, 1,6-dibromo,2-naphthol, 1,6-dibromo,1,6-dibromo-2-hydroxynaphthalene,1,6-dibromo-beta-naphthol,1,6-dibromo-.beta.-naphthol,pubchem22920,2-naphthol,6-dibromo,1,6 dibromo-2-napthol,acmc-1c8jh |
| IUPAC Name | 1,6-dibromonaphthalen-2-ol |
| InChI Key | VKESFYLPKHQOOA-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O |
1,5-Dibromo-2,6-dihydroxynaphthalene 98.0+%, TCI America™
CAS: 132178-78-0 Molecular Formula: C10H6Br2O2 Molecular Weight (g/mol): 317.96 MDL Number: MFCD16251539 InChI Key: COJNHIANORGBGY-UHFFFAOYSA-N Synonym: 1,5-Dibromo-2,6-naphthalenediol PubChem CID: 14896989 IUPAC Name: 1,5-dibromonaphthalene-2,6-diol SMILES: OC1=CC=C2C(Br)=C(O)C=CC2=C1Br
| PubChem CID | 14896989 |
|---|---|
| CAS | 132178-78-0 |
| Molecular Weight (g/mol) | 317.96 |
| MDL Number | MFCD16251539 |
| SMILES | OC1=CC=C2C(Br)=C(O)C=CC2=C1Br |
| Synonym | 1,5-Dibromo-2,6-naphthalenediol |
| IUPAC Name | 1,5-dibromonaphthalene-2,6-diol |
| InChI Key | COJNHIANORGBGY-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br2O2 |
3-Amino-2-naphthoic Acid 97.0+%, TCI America™
CAS: 5959-52-4 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.198 MDL Number: MFCD00004115 InChI Key: XFXOLBNQYFRSLQ-UHFFFAOYSA-N Synonym: 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid PubChem CID: 22244 IUPAC Name: 3-aminonaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N
| PubChem CID | 22244 |
|---|---|
| CAS | 5959-52-4 |
| Molecular Weight (g/mol) | 187.198 |
| MDL Number | MFCD00004115 |
| SMILES | C1=CC=C2C=C(C(=CC2=C1)C(=O)O)N |
| Synonym | 3-amino-2-naphthoic acid,2-amino-3-naphthoic acid,3-aminoisonaphthoic acid,2-naphthalenecarboxylic acid, 3-amino,2-amino-3-carboxynaphthalene,2-naphthoic acid, 3-amino,3-amino-2-naphthalenecarboxylic acid,unii-iv5z0phl5d,iv5z0phl5d,3-amino-naphthalene-2-carboxylic acid |
| IUPAC Name | 3-aminonaphthalene-2-carboxylic acid |
| InChI Key | XFXOLBNQYFRSLQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2 |
Bansyl Chloride 98.0+%, TCI America™
CAS: 43040-76-2 Molecular Formula: C18H24ClNO2S Molecular Weight (g/mol): 353.91 MDL Number: MFCD00059134 InChI Key: PIZHBGYIKYGXBV-UHFFFAOYSA-N Synonym: 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride PubChem CID: 191102 IUPAC Name: 5-(dibutylamino)naphthalene-1-sulfonyl chloride SMILES: CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O
| PubChem CID | 191102 |
|---|---|
| CAS | 43040-76-2 |
| Molecular Weight (g/mol) | 353.91 |
| MDL Number | MFCD00059134 |
| SMILES | CCCCN(CCCC)C1=C2C=CC=C(C2=CC=C1)S(Cl)(=O)=O |
| Synonym | 5-(Dibutylamino)naphthalene-1-sulfonyl Chloride |
| IUPAC Name | 5-(dibutylamino)naphthalene-1-sulfonyl chloride |
| InChI Key | PIZHBGYIKYGXBV-UHFFFAOYSA-N |
| Molecular Formula | C18H24ClNO2S |
1,7-Dihydroxynaphthalene 98.0+%, TCI America™
CAS: 575-38-2 Molecular Formula: C10H8O2 Molecular Weight (g/mol): 160.172 MDL Number: MFCD00035720 InChI Key: ZUVBIBLYOCVYJU-UHFFFAOYSA-N Synonym: 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component PubChem CID: 68462 IUPAC Name: naphthalene-1,7-diol SMILES: C1=CC2=C(C=C(C=C2)O)C(=C1)O
| PubChem CID | 68462 |
|---|---|
| CAS | 575-38-2 |
| Molecular Weight (g/mol) | 160.172 |
| MDL Number | MFCD00035720 |
| SMILES | C1=CC2=C(C=C(C=C2)O)C(=C1)O |
| Synonym | 1,7-dihydroxynaphthalene,1,7-naphthalenediol,napthalene-1,7-diol,unii-7d42f605cs,ccris 7895,1,7 dihydroxynaphthalene,2,8-dihydroxynaphthalene,acmc-1aqz2,unii-m7uz7bfo3a component |
| IUPAC Name | naphthalene-1,7-diol |
| InChI Key | ZUVBIBLYOCVYJU-UHFFFAOYSA-N |
| Molecular Formula | C10H8O2 |
6-Hydroxy-2-naphthoic Acid 98.0+%, TCI America™
CAS: 16712-64-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00060070 InChI Key: KAUQJMHLAFIZDU-UHFFFAOYSA-N Synonym: 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid PubChem CID: 85557 IUPAC Name: 6-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O
| PubChem CID | 85557 |
|---|---|
| CAS | 16712-64-4 |
| Molecular Weight (g/mol) | 188.182 |
| MDL Number | MFCD00060070 |
| SMILES | C1=CC2=C(C=CC(=C2)O)C=C1C(=O)O |
| Synonym | 6-hydroxy-2-naphthoic acid,2-naphthalenecarboxylic acid, 6-hydroxy,6-hydroxy-2-naphthalenecarboxylic acid,6-carboxy-2-naphthol,2-hydroxynaphthalene-6-carboxylic acid,6-hydroxy-beta-naphthoic acid,unii-72xa858i6p,6-hydroxy-naphthalene-2-carboxylic acid,2-naphthoic acid, 6-hydroxy,2-hydroxy-6-naphthoic acid |
| IUPAC Name | 6-hydroxynaphthalene-2-carboxylic acid |
| InChI Key | KAUQJMHLAFIZDU-UHFFFAOYSA-N |
| Molecular Formula | C11H8O3 |
Dimethyl 4-Acetoxyisophthalate 98.0+%, TCI America™
CAS: 71932-29-1 Molecular Formula: C12H12O6 Molecular Weight (g/mol): 252.222 MDL Number: MFCD00143241 InChI Key: MZBAKPXGINZGLK-UHFFFAOYSA-N Synonym: 4-Acetoxyisophthalic Acid Dimethyl Ester PubChem CID: 23512524 IUPAC Name: dimethyl 4-acetyloxybenzene-1,3-dicarboxylate SMILES: CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC
| PubChem CID | 23512524 |
|---|---|
| CAS | 71932-29-1 |
| Molecular Weight (g/mol) | 252.222 |
| MDL Number | MFCD00143241 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C(=O)OC)C(=O)OC |
| Synonym | 4-Acetoxyisophthalic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 4-acetyloxybenzene-1,3-dicarboxylate |
| InChI Key | MZBAKPXGINZGLK-UHFFFAOYSA-N |
| Molecular Formula | C12H12O6 |
4-tert-Butyltoluene 95.0+%, TCI America™
CAS: 98-51-1 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.249 MDL Number: MFCD00008837 InChI Key: QCWXDVFBZVHKLV-UHFFFAOYSA-N Synonym: 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene PubChem CID: 7390 IUPAC Name: 1-tert-butyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)C(C)(C)C
| PubChem CID | 7390 |
|---|---|
| CAS | 98-51-1 |
| Molecular Weight (g/mol) | 148.249 |
| MDL Number | MFCD00008837 |
| SMILES | CC1=CC=C(C=C1)C(C)(C)C |
| Synonym | 4-tert-butyltoluene,p-tert-butyltoluene,1-tert-butyl-4-methylbenzene,p-t-butyltoluene,benzene, 1-1,1-dimethylethyl-4-methyl,4-t-butyltoluene,p-methyl-tert-butylbenzene,toluene, p-tert-butyl,1-methyl-4-tert-butylbenzene,4-methyl-tert-butylbenzene |
| IUPAC Name | 1-tert-butyl-4-methylbenzene |
| InChI Key | QCWXDVFBZVHKLV-UHFFFAOYSA-N |
| Molecular Formula | C11H16 |
3-tert-Butylaniline 98.0+%, TCI America™
CAS: 5369-19-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00125078 InChI Key: DPKTVUKEPNBABS-UHFFFAOYSA-N Synonym: 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline PubChem CID: 79334 IUPAC Name: 3-tert-butylaniline SMILES: CC(C)(C)C1=CC=CC(N)=C1
| PubChem CID | 79334 |
|---|---|
| CAS | 5369-19-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00125078 |
| SMILES | CC(C)(C)C1=CC=CC(N)=C1 |
| Synonym | 3-tert-butyl aniline,3-tert-butylbenzenamine,benzenamine, 3-1,1-dimethylethyl,3-t-butyl aniline,3-tert-butyl-phenylamine,3-tert-butyl phenylamine,3-tert-butylphenyl amine,m-t-butylaniline,3-t-butylaniline,m-tert-butylaniline |
| IUPAC Name | 3-tert-butylaniline |
| InChI Key | DPKTVUKEPNBABS-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
2,6-Di-tert-butyl-4-dimethylaminomethylphenol 98.0+%, TCI America™
CAS: 88-27-7 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD00026283 InChI Key: VMZVBRIIHDRYGK-UHFFFAOYSA-N Synonym: ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine PubChem CID: 66609 IUPAC Name: 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C
| PubChem CID | 66609 |
|---|---|
| CAS | 88-27-7 |
| Molecular Weight (g/mol) | 263.425 |
| MDL Number | MFCD00026283 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(C)C |
| Synonym | ethyl 703,2,6-di-tert-butyl-4-dimethylaminomethyl phenol,n,n-dimethyl-3,5-di-tert-butyl-4-hydroxybenzylamine,agidol 3,f 1 antioxidant,ethyl antioxidant 703,2,6-di-tert-butyl-4-dimethylamino methylphenol,unii-8tk6vr2kyx,2,6-di-tert-butyl-alpha-dimethylamino-p-cresol,n-3,5-di-tert-butyl-4-hydroxybenzyl dimethylamine |
| IUPAC Name | 2,6-ditert-butyl-4-[(dimethylamino)methyl]phenol |
| InChI Key | VMZVBRIIHDRYGK-UHFFFAOYSA-N |
| Molecular Formula | C17H29NO |
1,3,5-Tri-tert-butylbenzene 98.0+%, TCI America™
CAS: 1460-02-2 Molecular Formula: C18H30 Molecular Weight (g/mol): 246.438 MDL Number: MFCD00008831 InChI Key: GUFMBISUSZUUCB-UHFFFAOYSA-N Synonym: 1,3,5-tri-tert-butylbenzene,benzene, 1,3,5-tris 1,1-dimethylethyl,1,3,5-tri-t-butylbenzene,benzene, 1,3,5-tri-tert-butyl,1,3,5-tris tert-butyl benzene,pubchem13719,intermediates-zcf02115,acmc-209cw6,2,4,6-tri-tert-butylphenyl,ksc490m7l PubChem CID: 15089 IUPAC Name: 1,3,5-tritert-butylbenzene SMILES: CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 15089 |
|---|---|
| CAS | 1460-02-2 |
| Molecular Weight (g/mol) | 246.438 |
| MDL Number | MFCD00008831 |
| SMILES | CC(C)(C)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C |
| Synonym | 1,3,5-tri-tert-butylbenzene,benzene, 1,3,5-tris 1,1-dimethylethyl,1,3,5-tri-t-butylbenzene,benzene, 1,3,5-tri-tert-butyl,1,3,5-tris tert-butyl benzene,pubchem13719,intermediates-zcf02115,acmc-209cw6,2,4,6-tri-tert-butylphenyl,ksc490m7l |
| IUPAC Name | 1,3,5-tritert-butylbenzene |
| InChI Key | GUFMBISUSZUUCB-UHFFFAOYSA-N |
| Molecular Formula | C18H30 |
Ritodrine Hydrochloride 98.0+%, TCI America™
CAS: 23239-51-2 Molecular Formula: C17H22ClNO3 Molecular Weight (g/mol): 323.82 MDL Number: MFCD01657514 InChI Key: IDLSITKDRVDKRV-XHXSRVRCSA-N Synonym: N-(4-Hydroxyphenethyl)-4-hydroxynorephedrine Hydrochloride PubChem CID: 46911860 IUPAC Name: hydrogen 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol chloride SMILES: [H+].[Cl-].C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1
| PubChem CID | 46911860 |
|---|---|
| CAS | 23239-51-2 |
| Molecular Weight (g/mol) | 323.82 |
| MDL Number | MFCD01657514 |
| SMILES | [H+].[Cl-].C[C@H](NCCC1=CC=C(O)C=C1)[C@H](O)C1=CC=C(O)C=C1 |
| Synonym | N-(4-Hydroxyphenethyl)-4-hydroxynorephedrine Hydrochloride |
| IUPAC Name | hydrogen 4-(2-{[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino}ethyl)phenol chloride |
| InChI Key | IDLSITKDRVDKRV-XHXSRVRCSA-N |
| Molecular Formula | C17H22ClNO3 |