Benzenoids
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7-Nitro-1-tetralone 98.0+%, TCI America™
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CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
| PubChem CID | 38445 |
|---|---|
| CAS | 40353-34-2 |
| Molecular Weight (g/mol) | 191.186 |
| MDL Number | MFCD00019661 |
| SMILES | C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1 |
| Synonym | 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone |
| IUPAC Name | 7-nitro-3,4-dihydro-2H-naphthalen-1-one |
| InChI Key | GWAQYWSNCVEJMW-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO3 |
Phenyl Methanesulfonate 98.0+%, TCI America™
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CAS: 16156-59-5 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00095143 InChI Key: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC Name: phenyl methanesulfonate SMILES: CS(=O)(=O)OC1=CC=CC=C1
| PubChem CID | 316170 |
|---|---|
| CAS | 16156-59-5 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00095143 |
| SMILES | CS(=O)(=O)OC1=CC=CC=C1 |
| Synonym | phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester |
| IUPAC Name | phenyl methanesulfonate |
| InChI Key | WXVUCMFEGJUVTN-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3S |
3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734388 |
|---|---|
| CAS | 1423-26-3 |
| MDL Number | MFCD00151854 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-(Trifluoromethyl)phenylboronic Acid (contains varying amounts of Anhydride) |
| TSCA | No |
| IUPAC Name | [3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | WOAORAPRPVIATR-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O2 |
| Formula Weight | 189.93 |
1-Nitronaphthalene 98.0+%, TCI America™
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CAS: 86-57-7 Molecular Formula: C10H7NO2 Molecular Weight (g/mol): 173.171 MDL Number: MFCD00003913 InChI Key: RJKGJBPXVHTNJL-UHFFFAOYSA-N Synonym: nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro PubChem CID: 6849 ChEBI: CHEBI:34104 IUPAC Name: 1-nitronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-]
| PubChem CID | 6849 |
|---|---|
| CAS | 86-57-7 |
| Molecular Weight (g/mol) | 173.171 |
| ChEBI | CHEBI:34104 |
| MDL Number | MFCD00003913 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2[N+](=O)[O-] |
| Synonym | nitrol,naphthalene, 1-nitro,alpha-nitronaphthalene,nitrol pesticide,mononitronaphthalene,naphthalene, nitro,1-nitronaftalen,1-nitronaphthaline,nitrol van,naphthalene, mononitro |
| IUPAC Name | 1-nitronaphthalene |
| InChI Key | RJKGJBPXVHTNJL-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO2 |
4-(Trifluoromethyl)benzamide 98.0+%, TCI America™
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CAS: 1891-90-3 Molecular Formula: C8H6F3NO Molecular Weight (g/mol): 189.14 MDL Number: MFCD00007998 InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide PubChem CID: 74684 IUPAC Name: 4-(trifluoromethyl)benzamide SMILES: NC(=O)C1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 74684 |
|---|---|
| CAS | 1891-90-3 |
| Molecular Weight (g/mol) | 189.14 |
| MDL Number | MFCD00007998 |
| SMILES | NC(=O)C1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzamide,p-trifluoromethylbenzamide,p-trifluoromethyl benzamide,benzamide, 4-trifluoromethyl,pubchem5482,acmc-20a3xk,4-carbamoylbenzotrifluoride,4-trifluoromethyl-benzamide,4-cf3-c6h4conh2,n-4-trifluoromethyl benzamide |
| IUPAC Name | 4-(trifluoromethyl)benzamide |
| InChI Key | WEJHBEDHLLBJFW-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO |
3-Fluorophenyl Isocyanate 97.0+%, TCI America™
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CAS: 404-71-7 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.11 MDL Number: MFCD00002015 InChI Key: RIKWVZGZRYDACA-UHFFFAOYSA-N Synonym: 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez PubChem CID: 123064 IUPAC Name: 1-fluoro-3-isocyanatobenzene SMILES: FC1=CC=CC(=C1)N=C=O
| PubChem CID | 123064 |
|---|---|
| CAS | 404-71-7 |
| Molecular Weight (g/mol) | 137.11 |
| MDL Number | MFCD00002015 |
| SMILES | FC1=CC=CC(=C1)N=C=O |
| Synonym | 3-fluorophenyl isocyanate,m-fluorophenyl isocyanate,3-fluorophenylisocyanate,m-fluorophenylisocyanate,benzene, 1-fluoro-3-isocyanato,3-isocyanatofluorobenzene,isocyanic acid 3-fluorophenyl ester,3-fluorobenzenisocyanate,pubchem4995,acmc-1ajez |
| IUPAC Name | 1-fluoro-3-isocyanatobenzene |
| InChI Key | RIKWVZGZRYDACA-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
3-Methoxyphenyl Isocyanate 97.0+%, TCI America™
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CAS: 18908-07-1 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00002019 InChI Key: NPOVTGVGOBJZPY-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate PubChem CID: 87843 IUPAC Name: 1-isocyanato-3-methoxybenzene SMILES: COC1=CC=CC(=C1)N=C=O
| PubChem CID | 87843 |
|---|---|
| CAS | 18908-07-1 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00002019 |
| SMILES | COC1=CC=CC(=C1)N=C=O |
| Synonym | 3-methoxyphenyl isocyanate,benzene, 1-isocyanato-3-methoxy,isocyanic acid 3-methoxyphenyl ester,3-isocyanatoanisole,3-methoxyphenylisocyanate,m-methoxyphenyl isocyanate,1-isocyanato-3-methoxy-benzene,3-methoxybenzenisocyanate,m-anisyl isocyanate,m-methoxyphenylisocyanate |
| IUPAC Name | 1-isocyanato-3-methoxybenzene |
| InChI Key | NPOVTGVGOBJZPY-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
3,5-Diamino-2,4,6-trimethylbenzenesulfonic Acid 93.0+%, TCI America™
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CAS: 32432-55-6 Molecular Formula: C9H14N2O3S Molecular Weight (g/mol): 230.282 MDL Number: MFCD00043827 InChI Key: PKKGGWLTUCMSSD-UHFFFAOYSA-N Synonym: diaminomesitylenesulfonic acid,benzenesulfonic acid, 3,5-diamino-2,4,6-trimethyl,2,4-diamino-6-sulfomesitylene,3,5-diamino-2,4,6-trimethylbenzenesulphonic acid,2,4,6-trimethyl-3,5-diaminobenzenesulfonic acid,3,5-diamino-2,4,6-trimethylbenzene sulfonic acid,acmc-209ht1,2-14-00-00453 beilstein handbook reference,2,6-diaminomesitylene-4-sulfonic acid,3,5-diamino-2,4,6-trimethylbenzenesulfonicacid PubChem CID: 94430 IUPAC Name: 3,5-diamino-2,4,6-trimethylbenzenesulfonic acid SMILES: CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N
| PubChem CID | 94430 |
|---|---|
| CAS | 32432-55-6 |
| Molecular Weight (g/mol) | 230.282 |
| MDL Number | MFCD00043827 |
| SMILES | CC1=C(C(=C(C(=C1N)C)S(=O)(=O)O)C)N |
| Synonym | diaminomesitylenesulfonic acid,benzenesulfonic acid, 3,5-diamino-2,4,6-trimethyl,2,4-diamino-6-sulfomesitylene,3,5-diamino-2,4,6-trimethylbenzenesulphonic acid,2,4,6-trimethyl-3,5-diaminobenzenesulfonic acid,3,5-diamino-2,4,6-trimethylbenzene sulfonic acid,acmc-209ht1,2-14-00-00453 beilstein handbook reference,2,6-diaminomesitylene-4-sulfonic acid,3,5-diamino-2,4,6-trimethylbenzenesulfonicacid |
| IUPAC Name | 3,5-diamino-2,4,6-trimethylbenzenesulfonic acid |
| InChI Key | PKKGGWLTUCMSSD-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2O3S |
2-Methoxybenzonitrile 98.0+%, TCI America™
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CAS: 6609-56-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00001783 InChI Key: FSTPMFASNVISBU-UHFFFAOYSA-N Synonym: 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile PubChem CID: 81086 IUPAC Name: 2-methoxybenzonitrile SMILES: COC1=CC=CC=C1C#N
| PubChem CID | 81086 |
|---|---|
| CAS | 6609-56-9 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00001783 |
| SMILES | COC1=CC=CC=C1C#N |
| Synonym | 2-cyanoanisole,o-methoxybenzonitrile,2-methoxy-benzonitrile,benzonitrile, 2-methoxy,2-methoxybenzenecarbonitrile,o-anisolnitrile,o-anisonitrile,methoxybenzonitrile,2-methxybenzonitrile,o-methyoxybenzonitrile |
| IUPAC Name | 2-methoxybenzonitrile |
| InChI Key | FSTPMFASNVISBU-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO |
Hexachlorophene 98.0+%, TCI America™
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CAS: 70-30-4 Molecular Formula: C13H6Cl6O2 Molecular Weight (g/mol): 406.889 MDL Number: MFCD00002171 InChI Key: ACGUYXCXAPNIKK-UHFFFAOYSA-N Synonym: hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic PubChem CID: 3598 ChEBI: CHEBI:5693 IUPAC Name: 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol SMILES: C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl
| PubChem CID | 3598 |
|---|---|
| CAS | 70-30-4 |
| Molecular Weight (g/mol) | 406.889 |
| ChEBI | CHEBI:5693 |
| MDL Number | MFCD00002171 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)CC2=C(C(=CC(=C2Cl)Cl)Cl)O)O)Cl |
| Synonym | hexachlorophene,hexachlorofen,hexachlorophen,almederm,exofene,nabac,gamophene,hexophene,steraskin,tersaseptic |
| IUPAC Name | 3,4,6-trichloro-2-[(2,3,5-trichloro-6-hydroxyphenyl)methyl]phenol |
| InChI Key | ACGUYXCXAPNIKK-UHFFFAOYSA-N |
| Molecular Formula | C13H6Cl6O2 |
(4-Allyl-2-methoxyphenoxy)acetic Acid 98.0+%, TCI America™
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CAS: 6331-61-9 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00017594 InChI Key: FQBPCNCFOCPCJP-UHFFFAOYSA-N PubChem CID: 235909 IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)O
| PubChem CID | 235909 |
|---|---|
| CAS | 6331-61-9 |
| Molecular Weight (g/mol) | 222.24 |
| MDL Number | MFCD00017594 |
| SMILES | COC1=C(C=CC(=C1)CC=C)OCC(=O)O |
| IUPAC Name | 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid |
| InChI Key | FQBPCNCFOCPCJP-UHFFFAOYSA-N |
| Molecular Formula | C12H14O4 |
5-Fluoro-2-methylbenzoic Acid 98.0+%, TCI America™
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CAS: 33184-16-6 Molecular Formula: C8H7FO2 Molecular Weight (g/mol): 154.14 MDL Number: MFCD00042294 InChI Key: JVBLXLBINTYFPR-UHFFFAOYSA-N Synonym: 2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326 PubChem CID: 182114 IUPAC Name: 5-fluoro-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)F)C(=O)O
| PubChem CID | 182114 |
|---|---|
| CAS | 33184-16-6 |
| Molecular Weight (g/mol) | 154.14 |
| MDL Number | MFCD00042294 |
| SMILES | CC1=C(C=C(C=C1)F)C(=O)O |
| Synonym | 2-methyl-5-fluorobenzoic acid,5-fluoro-o-toluic acid,3-fluoro-6-methylbenzoic acid,5-fluoro-2-methylbenzoicacid,benzoic acid, 5-fluoro-2-methyl,5-fluoro-2-methyl-benzoic acid,5-fluoro-2-methyl benzoic acid,benzoicacid, 5-fluoro-2-methyl,pubchem1326 |
| IUPAC Name | 5-fluoro-2-methylbenzoic acid |
| InChI Key | JVBLXLBINTYFPR-UHFFFAOYSA-N |
| Molecular Formula | C8H7FO2 |
2-(2-Iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
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CAS: 857934-82-8 Molecular Formula: C12H16BIO2 Molecular Weight (g/mol): 329.97 MDL Number: MFCD09038529 InChI Key: HSQZIRZPACYGJJ-UHFFFAOYSA-N Synonym: 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester PubChem CID: 12158590 IUPAC Name: 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1I
| PubChem CID | 12158590 |
|---|---|
| CAS | 857934-82-8 |
| Molecular Weight (g/mol) | 329.97 |
| MDL Number | MFCD09038529 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1I |
| Synonym | 1-Iodo-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 2-Iodophenylboronic Acid Pinacol Ester |
| IUPAC Name | 2-(2-iodophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | HSQZIRZPACYGJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H16BIO2 |
4-Acetamido-2-methylbenzoic Acid 96.0+%, TCI America™
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CAS: 103204-69-9 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.202 MDL Number: MFCD02258874 InChI Key: AQPDTYYKDYMCTH-UHFFFAOYSA-N Synonym: 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid PubChem CID: 2735224 IUPAC Name: 4-acetamido-2-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)NC(=O)C)C(=O)O
| PubChem CID | 2735224 |
|---|---|
| CAS | 103204-69-9 |
| Molecular Weight (g/mol) | 193.202 |
| MDL Number | MFCD02258874 |
| SMILES | CC1=C(C=CC(=C1)NC(=O)C)C(=O)O |
| Synonym | 4-acetylamino-2-methylbenzoic acid,benzoic acid, 4-acetylamino-2-methyl,4-acetamido-2-methyl-benzoic acid,acmc-20amqf,4-acetamido-o-toluic acid,4'-acetamido-2-methylbenzoicacid,4-acetylamino-2-methyl-benzoic acid,o-toluic acid, 4-acetamido-6ci,n-acetyl-4-amino-2-methyl-benzoic acid |
| IUPAC Name | 4-acetamido-2-methylbenzoic acid |
| InChI Key | AQPDTYYKDYMCTH-UHFFFAOYSA-N |
| Molecular Formula | C10H11NO3 |
1,3-Dibromo-5-dodecylbenzene 97.0+%, TCI America™
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CAS: 231606-27-2 Molecular Formula: C18H28Br2 Molecular Weight (g/mol): 404.23 InChI Key: LBSQLYHNNHYVBN-UHFFFAOYSA-N PubChem CID: 91153088 IUPAC Name: 1,3-dibromo-5-dodecylbenzene SMILES: CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
| PubChem CID | 91153088 |
|---|---|
| CAS | 231606-27-2 |
| Molecular Weight (g/mol) | 404.23 |
| SMILES | CCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-dodecylbenzene |
| InChI Key | LBSQLYHNNHYVBN-UHFFFAOYSA-N |
| Molecular Formula | C18H28Br2 |