Benzenoids
Filtered Search Results
2-Iodobenzyl Bromide 98.0+%, TCI America™
CAS: 40400-13-3 Molecular Formula: C7H6BrI Molecular Weight (g/mol): 296.933 MDL Number: MFCD00236046 InChI Key: GQFITODJWOIYPF-UHFFFAOYSA-N Synonym: 2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene PubChem CID: 11426472 IUPAC Name: 1-(bromomethyl)-2-iodobenzene SMILES: C1=CC=C(C(=C1)CBr)I
| PubChem CID | 11426472 |
|---|---|
| CAS | 40400-13-3 |
| Molecular Weight (g/mol) | 296.933 |
| MDL Number | MFCD00236046 |
| SMILES | C1=CC=C(C(=C1)CBr)I |
| Synonym | 2-iodobenzyl bromide,1-bromomethyl-2-iodobenzene,o-iodobenzyl bromide,alpha-bromo-2-iodotoluene,benzene, 1-bromomethyl-2-iodo,2-iodobenzylbromide,2-iodo benzylbromide,pubchem14812,acmc-1anor,alpha-bromo-2-iodo toluene |
| IUPAC Name | 1-(bromomethyl)-2-iodobenzene |
| InChI Key | GQFITODJWOIYPF-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrI |
2-(4-Bromophenyl)-2-propanol 98.0+%, TCI America™
CAS: 2077-19-2 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD11870096 InChI Key: AOGYBHJTXLXRSM-UHFFFAOYSA-N Synonym: 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol PubChem CID: 12681920 IUPAC Name: 2-(4-bromophenyl)propan-2-ol SMILES: CC(C)(O)C1=CC=C(Br)C=C1
| PubChem CID | 12681920 |
|---|---|
| CAS | 2077-19-2 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD11870096 |
| SMILES | CC(C)(O)C1=CC=C(Br)C=C1 |
| Synonym | 2-4-bromophenyl propan-2-ol,2-4-bromophenyl-2-propanol,acmc-209fdx,2-4-bromophenyl propan-2-o1,2-4-bromophenyl-propan-2-ol,2-4-bromo-phenyl propan-2-ol,2-4-bromo-phenyl-propan-2-ol,p-bromo-alpha,alpha-dimethylbenzyl alcohol,4-bromo-alpha,alpha-dimethylbenzyl alcohol |
| IUPAC Name | 2-(4-bromophenyl)propan-2-ol |
| InChI Key | AOGYBHJTXLXRSM-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
2,3,4,4'-Tetrahydroxybenzophenone 98.0+%, TCI America™
CAS: 31127-54-5 Molecular Formula: C13H10O5 Molecular Weight (g/mol): 246.218 MDL Number: MFCD00083097 InChI Key: ZRDYULMDEGRWRC-UHFFFAOYSA-N PubChem CID: 919792 IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O
| PubChem CID | 919792 |
|---|---|
| CAS | 31127-54-5 |
| Molecular Weight (g/mol) | 246.218 |
| MDL Number | MFCD00083097 |
| SMILES | C1=CC(=CC=C1C(=O)C2=C(C(=C(C=C2)O)O)O)O |
| IUPAC Name | (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone |
| InChI Key | ZRDYULMDEGRWRC-UHFFFAOYSA-N |
| Molecular Formula | C13H10O5 |
1,4-Diphenylsemicarbazide 98.0+%, TCI America™
CAS: 621-12-5 Molecular Formula: C13H13N3O Molecular Weight (g/mol): 227.267 MDL Number: MFCD00020635 InChI Key: NGZZNUMYERKSQA-UHFFFAOYSA-N PubChem CID: 69299 IUPAC Name: 1-anilino-3-phenylurea SMILES: C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2
| PubChem CID | 69299 |
|---|---|
| CAS | 621-12-5 |
| Molecular Weight (g/mol) | 227.267 |
| MDL Number | MFCD00020635 |
| SMILES | C1=CC=C(C=C1)NC(=O)NNC2=CC=CC=C2 |
| IUPAC Name | 1-anilino-3-phenylurea |
| InChI Key | NGZZNUMYERKSQA-UHFFFAOYSA-N |
| Molecular Formula | C13H13N3O |
Tripropyl Trimellitate 97.0+%, TCI America™
CAS: 1528-53-6 Molecular Formula: C18H24O6 Molecular Weight (g/mol): 336.384 MDL Number: MFCD00191686 InChI Key: QEUYMNVHNSOBRS-UHFFFAOYSA-N Synonym: 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester PubChem CID: 15920120 IUPAC Name: tripropyl benzene-1,2,4-tricarboxylate SMILES: CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC
| PubChem CID | 15920120 |
|---|---|
| CAS | 1528-53-6 |
| Molecular Weight (g/mol) | 336.384 |
| MDL Number | MFCD00191686 |
| SMILES | CCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCC)C(=O)OCCC |
| Synonym | 1,2,4-Benzenetricarboxylic Acid Tripropyl Ester, Trimellitic Acid Tripropyl Ester |
| IUPAC Name | tripropyl benzene-1,2,4-tricarboxylate |
| InChI Key | QEUYMNVHNSOBRS-UHFFFAOYSA-N |
| Molecular Formula | C18H24O6 |
3-Iodobenzaldehyde 96.0+%, TCI America™
CAS: 696-41-3 Molecular Formula: C7H5IO Molecular Weight (g/mol): 232.02 MDL Number: MFCD00039573 InChI Key: RZODAQZAFOBFLS-UHFFFAOYSA-N Synonym: 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde PubChem CID: 252610 IUPAC Name: 3-iodobenzaldehyde SMILES: C1=CC(=CC(=C1)I)C=O
| PubChem CID | 252610 |
|---|---|
| CAS | 696-41-3 |
| Molecular Weight (g/mol) | 232.02 |
| MDL Number | MFCD00039573 |
| SMILES | C1=CC(=CC(=C1)I)C=O |
| Synonym | 3-iodo-benzaldehyde,3-iodbenzaldehyd,benzaldehyde, 3-iodo,3-iodo benzaldehyde,3-iodanylbenzaldehyde,pubchem3917,acmc-1atsd,1-formyl-3-iodobenzene,m-iodobenzaldehyde,3-iodobenzaldehyde |
| IUPAC Name | 3-iodobenzaldehyde |
| InChI Key | RZODAQZAFOBFLS-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO |
4-Methylsalicylic Acid 99.0+%, TCI America™
CAS: 50-85-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002454 InChI Key: NJESAXZANHETJV-UHFFFAOYSA-N Synonym: 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate PubChem CID: 5788 ChEBI: CHEBI:20450 IUPAC Name: 2-hydroxy-4-methylbenzoic acid SMILES: CC1=CC(=C(C=C1)C(=O)O)O
| PubChem CID | 5788 |
|---|---|
| CAS | 50-85-1 |
| Molecular Weight (g/mol) | 152.149 |
| ChEBI | CHEBI:20450 |
| MDL Number | MFCD00002454 |
| SMILES | CC1=CC(=C(C=C1)C(=O)O)O |
| Synonym | 4-methylsalicylic acid,m-cresotic acid,2,4-cresotic acid,m-cresotinic acid,2-hydroxy-p-toluic acid,m-homosalicylic acid,4-methyl-2-hydroxybenzoic acid,gamma-cresotic acid,benzoic acid, 2-hydroxy-4-methyl,4-methylsalicylate |
| IUPAC Name | 2-hydroxy-4-methylbenzoic acid |
| InChI Key | NJESAXZANHETJV-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
1-Benzyl-1-phenylhydrazine Hydrochloride 98.0+%, TCI America™
CAS: 5705-15-7 Molecular Formula: C13H15ClN2 Molecular Weight (g/mol): 234.73 MDL Number: MFCD00050690 InChI Key: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC Name: hydrogen 1-benzyl-1-phenylhydrazine chloride SMILES: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79785 |
|---|---|
| CAS | 5705-15-7 |
| Molecular Weight (g/mol) | 234.73 |
| MDL Number | MFCD00050690 |
| SMILES | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
| IUPAC Name | hydrogen 1-benzyl-1-phenylhydrazine chloride |
| InChI Key | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| Molecular Formula | C13H15ClN2 |
(4S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone 98.0+%, TCI America™
CAS: 184346-45-0 Molecular Formula: C18H19NO2 Molecular Weight (g/mol): 281.355 MDL Number: MFCD03093556 InChI Key: PHTOJBANGYSTOH-INIZCTEOSA-N PubChem CID: 9838646 IUPAC Name: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 9838646 |
|---|---|
| CAS | 184346-45-0 |
| Molecular Weight (g/mol) | 281.355 |
| MDL Number | MFCD03093556 |
| SMILES | CC(C)C1C(OC(=O)N1)(C2=CC=CC=C2)C3=CC=CC=C3 |
| IUPAC Name | (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one |
| InChI Key | PHTOJBANGYSTOH-INIZCTEOSA-N |
| Molecular Formula | C18H19NO2 |
Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 1186103-43-4 Molecular Formula: C13H18F6N2O4S2 Molecular Weight (g/mol): 444.407 InChI Key: IGABCHQKFATAOI-UHFFFAOYSA-N PubChem CID: 87176851 IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide SMILES: CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 87176851 |
|---|---|
| CAS | 1186103-43-4 |
| Molecular Weight (g/mol) | 444.407 |
| SMILES | CC[N+](C)(C)CC1=CC=CC=C1.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide |
| InChI Key | IGABCHQKFATAOI-UHFFFAOYSA-N |
| Molecular Formula | C13H18F6N2O4S2 |
alpha,3,5-Tribromo-2-hydroxytoluene 98.0+%, TCI America™
CAS: 4186-54-3 Molecular Formula: C7H5Br3O Molecular Weight (g/mol): 344.828 MDL Number: MFCD00059612 InChI Key: SPUZPJKEJXIRSF-UHFFFAOYSA-N Synonym: 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide PubChem CID: 622177 IUPAC Name: 2,4-dibromo-6-(bromomethyl)phenol SMILES: C1=C(C=C(C(=C1Br)O)CBr)Br
| PubChem CID | 622177 |
|---|---|
| CAS | 4186-54-3 |
| Molecular Weight (g/mol) | 344.828 |
| MDL Number | MFCD00059612 |
| SMILES | C1=C(C=C(C(=C1Br)O)CBr)Br |
| Synonym | 2,4-Dibromo-6-bromomethylphenol, 3,5-Dibromo-2-hydroxybenzyl Bromide |
| IUPAC Name | 2,4-dibromo-6-(bromomethyl)phenol |
| InChI Key | SPUZPJKEJXIRSF-UHFFFAOYSA-N |
| Molecular Formula | C7H5Br3O |
2-Nitro-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 9816 |
|---|---|
| CAS | 400-99-7 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00009791 |
| SMILES | OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)phenol |
| InChI Key | XZEDEVRSUANQEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2,4-Diaminophenol Sulfate 98.0+%, TCI America™
CAS: 74283-34-4 Molecular Formula: C6H10N2O5S Molecular Weight (g/mol): 222.215 MDL Number: MFCD01321156 InChI Key: JKMWKYDJCPSJSI-UHFFFAOYSA-N PubChem CID: 17922877 IUPAC Name: 2,4-diaminophenol;sulfuric acid SMILES: C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O
| PubChem CID | 17922877 |
|---|---|
| CAS | 74283-34-4 |
| Molecular Weight (g/mol) | 222.215 |
| MDL Number | MFCD01321156 |
| SMILES | C1=CC(=C(C=C1N)N)O.OS(=O)(=O)O |
| IUPAC Name | 2,4-diaminophenol;sulfuric acid |
| InChI Key | JKMWKYDJCPSJSI-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O5S |
(+)-cis-2-Benzylaminocyclohexanemethanol 98.0+%, TCI America™
CAS: 71581-92-5 Molecular Formula: C14H21NO Molecular Weight (g/mol): 219.328 MDL Number: MFCD00151395 InChI Key: BRQFIORUNWWNBM-KBPBESRZSA-N Synonym: 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol PubChem CID: 853687 IUPAC Name: [(1R,2S)-2-(benzylamino)cyclohexyl]methanol SMILES: C1CCC(C(C1)CO)NCC2=CC=CC=C2
| PubChem CID | 853687 |
|---|---|
| CAS | 71581-92-5 |
| Molecular Weight (g/mol) | 219.328 |
| MDL Number | MFCD00151395 |
| SMILES | C1CCC(C(C1)CO)NCC2=CC=CC=C2 |
| Synonym | 1r,2s-2-benzylamino cyclohexyl methanol,+-cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylamino cyclohexanemethanol,--cis-2-benzylaminocyclohexanemethanol,cis-1r,2s-+-2-benzylaminocyclohexanemethanol,pubchem7939,cis-2-benzylamino cyclohexylmethanol,2-benzylamino cyclohexyl methanol #,cis-2-benzylamino cyclohexyl methanol |
| IUPAC Name | [(1R,2S)-2-(benzylamino)cyclohexyl]methanol |
| InChI Key | BRQFIORUNWWNBM-KBPBESRZSA-N |
| Molecular Formula | C14H21NO |
Disodium 2,6-Naphthalenedisulfonate 90.0+%, TCI America™
CAS: 1655-45-4 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00004092 InChI Key: WZZLWPIYWZEJOX-UHFFFAOYSA-L Synonym: 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f PubChem CID: 3014027 IUPAC Name: disodium;naphthalene-2,6-disulfonate SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+]
| PubChem CID | 3014027 |
|---|---|
| CAS | 1655-45-4 |
| Molecular Weight (g/mol) | 332.252 |
| MDL Number | MFCD00004092 |
| SMILES | C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1S(=O)(=O)[O-].[Na+].[Na+] |
| Synonym | 2,6-naphthalenedisulfonic acid disodium salt,sodium naphthalene-2,6-disulfonate,disodium 2,6-naphthalenedisulfonate,disodium naphthalene-2,6-disulphonate,2,6-naphthalenedisulfonic acid, disodium salt,ebert-merz beta-acid disodium salt,disodium naphthalene-2,6-disulfonate,dipotassium 2,6-naphthalenedisulfonate,acmc-209dsq,ksc910s4f |
| IUPAC Name | disodium;naphthalene-2,6-disulfonate |
| InChI Key | WZZLWPIYWZEJOX-UHFFFAOYSA-L |
| Molecular Formula | C10H6Na2O6S2 |