Benzenoids
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1,5-Diphenylcarbohydrazide, ACS Reagent Grade, Ricca Chemical
CAS: 140-22-7 Molecular Formula: C13H14N4O Molecular Weight (g/mol): 242.282 InChI Key: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC Name: 1,3-dianilinourea SMILES: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
| PubChem CID | 8789 |
|---|---|
| CAS | 140-22-7 |
| Molecular Weight (g/mol) | 242.282 |
| ChEBI | CHEBI:4641 |
| SMILES | C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2 |
| Synonym | 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl |
| IUPAC Name | 1,3-dianilinourea |
| InChI Key | KSPIHGBHKVISFI-UHFFFAOYSA-N |
| Molecular Formula | C13H14N4O |
2-Acetylfluorene 98.0+%, TCI America™
CAS: 781-73-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00001124 InChI Key: IBASEVZORZFIIH-UHFFFAOYSA-N Synonym: 2-acetylfluorene,1-9h-fluoren-2-yl ethanone,ethanone, 1-9h-fluoren-2-yl,2-fluorenyl methyl ketone,2-acetofluorene,ketone, fluoren-2-yl methyl,fluoren-2-yl methyl ketone,1-9h-fluoren-2-yl ethan-1-one,2-acetyl-9h-fluorene PubChem CID: 69908 IUPAC Name: 1-(9H-fluoren-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2
| PubChem CID | 69908 |
|---|---|
| CAS | 781-73-7 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00001124 |
| SMILES | CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3C2 |
| Synonym | 2-acetylfluorene,1-9h-fluoren-2-yl ethanone,ethanone, 1-9h-fluoren-2-yl,2-fluorenyl methyl ketone,2-acetofluorene,ketone, fluoren-2-yl methyl,fluoren-2-yl methyl ketone,1-9h-fluoren-2-yl ethan-1-one,2-acetyl-9h-fluorene |
| IUPAC Name | 1-(9H-fluoren-2-yl)ethanone |
| InChI Key | IBASEVZORZFIIH-UHFFFAOYSA-N |
| Molecular Formula | C15H12O |
Phenylhydrazine Hydrochloride 98.5+%, TCI America™
CAS: 59-88-1 Molecular Formula: C6H9ClN2 Molecular Weight (g/mol): 144.60 MDL Number: MFCD00012924 InChI Key: JOVOSQBPPZZESK-UHFFFAOYSA-N Synonym: phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 PubChem CID: 60962 IUPAC Name: hydrogen phenylhydrazine chloride SMILES: [H+].[Cl-].NNC1=CC=CC=C1
| PubChem CID | 60962 |
|---|---|
| CAS | 59-88-1 |
| Molecular Weight (g/mol) | 144.60 |
| MDL Number | MFCD00012924 |
| SMILES | [H+].[Cl-].NNC1=CC=CC=C1 |
| Synonym | phenylhydrazine hydrochloride,phenylhydrazinium chloride,phenylhydrazine-hcl,phenylhydrazine monohydrochloride,phenylhydrazine hcl,hydrazine, phenyl-, monohydrochloride,unii-h7qfk49svd,phenylhydrazin hydrochlorid,phenylhydrazine.hcl,ccris 5707 |
| IUPAC Name | hydrogen phenylhydrazine chloride |
| InChI Key | JOVOSQBPPZZESK-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClN2 |
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
| PubChem CID | 2828347 |
|---|---|
| CAS | 34257-63-1 |
| Molecular Weight (g/mol) | 495.344 |
| MDL Number | MFCD00040544 |
| SMILES | CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] |
| Synonym | N-Methylanilinotriphenylphosphonium Iodide |
| IUPAC Name | (N-methylanilino)-triphenylphosphanium;iodide |
| InChI Key | SAYKZWPCENNSDR-UHFFFAOYSA-M |
| Molecular Formula | C25H23INP |
Tetrafluoroisophthalonitrile 98.0+%, TCI America™
CAS: 2377-81-3 Molecular Formula: C8F4N2 Molecular Weight (g/mol): 200.10 MDL Number: MFCD00013290 InChI Key: WVHMPQKZPHOCRD-UHFFFAOYSA-N Synonym: tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene PubChem CID: 608182 IUPAC Name: tetrafluorobenzene-1,3-dicarbonitrile SMILES: FC1=C(F)C(C#N)=C(F)C(C#N)=C1F
| PubChem CID | 608182 |
|---|---|
| CAS | 2377-81-3 |
| Molecular Weight (g/mol) | 200.10 |
| MDL Number | MFCD00013290 |
| SMILES | FC1=C(F)C(C#N)=C(F)C(C#N)=C1F |
| Synonym | tetrafluoroisophthalonitrile,2,4,5,6-tetrafluoroisophthalonitrile,perfluoroisophthalonitrile,tetrafluorobenzene-1,3-dicarbonitrile,1,3-benzenedicarbonitrile, 2,4,5,6-tetrafluoro,tetrafluoroisopthalonitrile,m-dicyanotetrafluorobenzene,acmc-209g5p,1,3-dicyanoperfluorobenzene |
| IUPAC Name | tetrafluorobenzene-1,3-dicarbonitrile |
| InChI Key | WVHMPQKZPHOCRD-UHFFFAOYSA-N |
| Molecular Formula | C8F4N2 |
4-Chloro-2,5-dimethoxynitrobenzene 98.0+%, TCI America™
CAS: 6940-53-0 Molecular Formula: C8H8ClNO4 Molecular Weight (g/mol): 217.605 MDL Number: MFCD00024577 InChI Key: ORLPGMKKCAEWOW-UHFFFAOYSA-N PubChem CID: 81362 IUPAC Name: 1-chloro-2,5-dimethoxy-4-nitrobenzene SMILES: COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl
| PubChem CID | 81362 |
|---|---|
| CAS | 6940-53-0 |
| Molecular Weight (g/mol) | 217.605 |
| MDL Number | MFCD00024577 |
| SMILES | COC1=CC(=C(C=C1[N+](=O)[O-])OC)Cl |
| IUPAC Name | 1-chloro-2,5-dimethoxy-4-nitrobenzene |
| InChI Key | ORLPGMKKCAEWOW-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO4 |
4-Vinylbenzoic Acid (stabilized with BHT) 97.0+%, TCI America™
CAS: 1075-49-6 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00002569 InChI Key: IRQWEODKXLDORP-UHFFFAOYSA-N Synonym: 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 PubChem CID: 14098 IUPAC Name: 4-ethenylbenzoic acid SMILES: C=CC1=CC=C(C=C1)C(=O)O
| PubChem CID | 14098 |
|---|---|
| CAS | 1075-49-6 |
| Molecular Weight (g/mol) | 148.161 |
| MDL Number | MFCD00002569 |
| SMILES | C=CC1=CC=C(C=C1)C(=O)O |
| Synonym | 4-vinylbenzoic acid,p-vinylbenzoic acid,4-carboxystyrene,benzoic acid, 4-ethenyl,styrene-4-carboxylic acid,4-vinyl-benzoic acid,p-vinyl benzoic acid,4-vinyl benzoic acid,para-vinyl benzoic acid,pubchem12624 |
| IUPAC Name | 4-ethenylbenzoic acid |
| InChI Key | IRQWEODKXLDORP-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
(4-Bromophenyl)diphenylphosphine Oxide 98.0+%, TCI America™
CAS: 5525-40-6 Molecular Formula: C18H14BrOP Molecular Weight (g/mol): 357.187 MDL Number: MFCD00411450 InChI Key: PCYBTUUJXASDIX-UHFFFAOYSA-N PubChem CID: 11268306 IUPAC Name: 1-bromo-4-diphenylphosphorylbenzene SMILES: C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br
| PubChem CID | 11268306 |
|---|---|
| CAS | 5525-40-6 |
| Molecular Weight (g/mol) | 357.187 |
| MDL Number | MFCD00411450 |
| SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)Br |
| IUPAC Name | 1-bromo-4-diphenylphosphorylbenzene |
| InChI Key | PCYBTUUJXASDIX-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrOP |
3,4'-Diaminodiphenyl Ether 97.0+%, TCI America™
CAS: 2657-87-6 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00036097 InChI Key: ZBMISJGHVWNWTE-UHFFFAOYSA-N PubChem CID: 75871 IUPAC Name: 3-(4-aminophenoxy)aniline SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N
| PubChem CID | 75871 |
|---|---|
| CAS | 2657-87-6 |
| Molecular Weight (g/mol) | 200.241 |
| MDL Number | MFCD00036097 |
| SMILES | C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)N |
| IUPAC Name | 3-(4-aminophenoxy)aniline |
| InChI Key | ZBMISJGHVWNWTE-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
2-Chloro-6-fluorotoluene 98.0+%, TCI America™
CAS: 443-83-4 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.57 MDL Number: MFCD00000570 InChI Key: FNPVYRJTBXHIPB-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r PubChem CID: 9933 IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene SMILES: CC1=C(F)C=CC=C1Cl
| PubChem CID | 9933 |
|---|---|
| CAS | 443-83-4 |
| Molecular Weight (g/mol) | 144.57 |
| MDL Number | MFCD00000570 |
| SMILES | CC1=C(F)C=CC=C1Cl |
| Synonym | 2-chloro-6-fluorotoluene,benzene, 1-chloro-3-fluoro-2-methyl,2-fluoro-6-chlorotoluene,6-chloro-2-fluorotoluene,1-chloro-3-fluoro-2-methyl-benzene,pubchem1607,acmc-209jxn,2-chloro-6-fluoro toluene,2-fluoro-6-chloro toluene,ksc236s4r |
| IUPAC Name | 1-chloro-3-fluoro-2-methylbenzene |
| InChI Key | FNPVYRJTBXHIPB-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClF |
Pterostilbene 98.0+%, TCI America™
CAS: 537-42-8 Molecular Formula: C16H16O3 Molecular Weight (g/mol): 256.301 MDL Number: MFCD00238710 InChI Key: VLEUZFDZJKSGMX-ONEGZZNKSA-N Synonym: 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene PubChem CID: 5281727 ChEBI: CHEBI:8630 IUPAC Name: 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol SMILES: COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC
| PubChem CID | 5281727 |
|---|---|
| CAS | 537-42-8 |
| Molecular Weight (g/mol) | 256.301 |
| ChEBI | CHEBI:8630 |
| MDL Number | MFCD00238710 |
| SMILES | COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC |
| Synonym | 4′C-Hydroxy-3,5-dimethoxy-trans-stilbene, trans-1-(3,5-Dimethoxyphenyl)-2-(4-hydroxyphenyl)ethylene |
| IUPAC Name | 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol |
| InChI Key | VLEUZFDZJKSGMX-ONEGZZNKSA-N |
| Molecular Formula | C16H16O3 |
Tetrafluoroisophthalamide 94.0+%, TCI America™
CAS: 153279-27-7 Molecular Formula: C8H4F4N2O2 Molecular Weight (g/mol): 236.126 InChI Key: JDNPZWSPPAVPPP-UHFFFAOYSA-N Synonym: Tetrafluoro-m-phthalamide PubChem CID: 11172398 IUPAC Name: 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide SMILES: C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N
| PubChem CID | 11172398 |
|---|---|
| CAS | 153279-27-7 |
| Molecular Weight (g/mol) | 236.126 |
| SMILES | C1(=C(C(=C(C(=C1F)F)F)C(=O)N)F)C(=O)N |
| Synonym | Tetrafluoro-m-phthalamide |
| IUPAC Name | 2,4,5,6-tetrafluorobenzene-1,3-dicarboxamide |
| InChI Key | JDNPZWSPPAVPPP-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4N2O2 |
2-Cyclohexylphenol 97.0+%, TCI America™
CAS: 119-42-6 Molecular Formula: C12H16O Molecular Weight (g/mol): 176.259 MDL Number: MFCD00019335 InChI Key: MVRPPTGLVPEMPI-UHFFFAOYSA-N Synonym: 2-Hydroxyphenylcyclohexane PubChem CID: 8396 IUPAC Name: 2-cyclohexylphenol SMILES: C1CCC(CC1)C2=CC=CC=C2O
| PubChem CID | 8396 |
|---|---|
| CAS | 119-42-6 |
| Molecular Weight (g/mol) | 176.259 |
| MDL Number | MFCD00019335 |
| SMILES | C1CCC(CC1)C2=CC=CC=C2O |
| Synonym | 2-Hydroxyphenylcyclohexane |
| IUPAC Name | 2-cyclohexylphenol |
| InChI Key | MVRPPTGLVPEMPI-UHFFFAOYSA-N |
| Molecular Formula | C12H16O |
4-Fluorophenyl Isocyanate 98.0+%, TCI America™
CAS: 1195-45-5 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD00002023 InChI Key: DSVGFKBFFICWLZ-UHFFFAOYSA-N PubChem CID: 70955 IUPAC Name: 1-fluoro-4-isocyanatobenzene SMILES: C1=CC(=CC=C1N=C=O)F
| PubChem CID | 70955 |
|---|---|
| CAS | 1195-45-5 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD00002023 |
| SMILES | C1=CC(=CC=C1N=C=O)F |
| IUPAC Name | 1-fluoro-4-isocyanatobenzene |
| InChI Key | DSVGFKBFFICWLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |