Benzenoids
Filtered Search Results
3-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 99-05-8 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00007795 InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonym: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u PubChem CID: 7419 ChEBI: CHEBI:42682 IUPAC Name: 3-aminobenzoic acid SMILES: C1=CC(=CC(=C1)N)C(=O)O
| PubChem CID | 7419 |
|---|---|
| CAS | 99-05-8 |
| Molecular Weight (g/mol) | 137.138 |
| ChEBI | CHEBI:42682 |
| MDL Number | MFCD00007795 |
| SMILES | C1=CC(=CC(=C1)N)C(=O)O |
| Synonym | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
| IUPAC Name | 3-aminobenzoic acid |
| InChI Key | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Amino-3-bromo-5-methylbenzoic Acid 97.0+%, TCI America™
CAS: 13091-43-5 Molecular Formula: C8H8BrNO2 Molecular Weight (g/mol): 230.06 MDL Number: MFCD00051705 InChI Key: LCMZECCEEOQWLQ-UHFFFAOYSA-N PubChem CID: 2774400 IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
| PubChem CID | 2774400 |
|---|---|
| CAS | 13091-43-5 |
| Molecular Weight (g/mol) | 230.06 |
| MDL Number | MFCD00051705 |
| SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
| IUPAC Name | 2-amino-3-bromo-5-methylbenzoic acid |
| InChI Key | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8BrNO2 |
4-Amino-N-methylbenzamide 98.0+%, TCI America™
CAS: 6274-22-2 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 InChI Key: XAGFYNSCWICYPA-UHFFFAOYSA-N PubChem CID: 235516 IUPAC Name: 4-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=C(C=C1)N
| PubChem CID | 235516 |
|---|---|
| CAS | 6274-22-2 |
| Molecular Weight (g/mol) | 150.181 |
| SMILES | CNC(=O)C1=CC=C(C=C1)N |
| IUPAC Name | 4-amino-N-methylbenzamide |
| InChI Key | XAGFYNSCWICYPA-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O |
4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl 98.0+%, TCI America™
CAS: 89823-23-4 Molecular Formula: C22H23NO3 Molecular Weight (g/mol): 349.43 MDL Number: MFCD16293619 InChI Key: IGHSOWSFSFGPAZ-UHFFFAOYSA-N PubChem CID: 11416795 IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
| PubChem CID | 11416795 |
|---|---|
| CAS | 89823-23-4 |
| Molecular Weight (g/mol) | 349.43 |
| MDL Number | MFCD16293619 |
| SMILES | C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N |
| IUPAC Name | 6-[4-(4-cyanophenyl)phenoxy]hexyl prop-2-enoate |
| InChI Key | IGHSOWSFSFGPAZ-UHFFFAOYSA-N |
| Molecular Formula | C22H23NO3 |
2-(3'-Chlorobiphenyl-4-yl)-4,6-diphenyl-1,3,5-triazine 97.0+%, TCI America™
CAS: 1443049-84-0 Molecular Formula: C27H18ClN3 Molecular Weight (g/mol): 419.912 InChI Key: PGIGQFHBEHJSQN-UHFFFAOYSA-N PubChem CID: 91972125 IUPAC Name: 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5
| PubChem CID | 91972125 |
|---|---|
| CAS | 1443049-84-0 |
| Molecular Weight (g/mol) | 419.912 |
| SMILES | C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)C5=CC=CC=C5 |
| IUPAC Name | 2-[4-(3-chlorophenyl)phenyl]-4,6-diphenyl-1,3,5-triazine |
| InChI Key | PGIGQFHBEHJSQN-UHFFFAOYSA-N |
| Molecular Formula | C27H18ClN3 |
4-Bromo-4'-iodobiphenyl 98.0+%, TCI America™
CAS: 105946-82-5 Molecular Formula: C12H8BrI Molecular Weight (g/mol): 359.004 InChI Key: GWOAJJWBCSUGHH-UHFFFAOYSA-N Synonym: 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f PubChem CID: 10904452 IUPAC Name: 1-bromo-4-(4-iodophenyl)benzene SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)I)Br
| PubChem CID | 10904452 |
|---|---|
| CAS | 105946-82-5 |
| Molecular Weight (g/mol) | 359.004 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)I)Br |
| Synonym | 4-bromo-4'-iodobiphenyl,4-bromo-4'-iodo-1,1'-biphenyl,1,1'-biphenyl, 4-bromo-4'-iodo,1-bromo-4-4-iodophenyl benzene,4'-bromo-4-iodobiphenyl,4-iodo-4'-bromobiphenyl,4-bromo-4'-iodo-biphenyl,4-bromo-4/'-iodobiphenyl,ksc164g2f |
| IUPAC Name | 1-bromo-4-(4-iodophenyl)benzene |
| InChI Key | GWOAJJWBCSUGHH-UHFFFAOYSA-N |
| Molecular Formula | C12H8BrI |
2-Fluoro-4-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 403-24-7 Molecular Formula: C7H4FNO4 Molecular Weight (g/mol): 185.11 MDL Number: MFCD00275565 InChI Key: MMWFMFZFCKADEL-UHFFFAOYSA-N Synonym: 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure PubChem CID: 302679 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O
| PubChem CID | 302679 |
|---|---|
| CAS | 403-24-7 |
| Molecular Weight (g/mol) | 185.11 |
| MDL Number | MFCD00275565 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])F)C(=O)O |
| Synonym | 2-fluoro-4-nitrobenzoic acid,2-fluoro-4-nitrobenzenecarboxylic acid,2-fluoro-4-nitrobenzoicacid,2-fluoro-4-nitro-benzoic acid,4-carboxy-3-fluoronitrobenzene,benzoic acid, 2-fluoro-4-nitro,pubchem1310,acmc-1cts9,2-fluoro4-nitrobenzoic acid,2-fluor-4-nitro-benzoesaure |
| InChI Key | MMWFMFZFCKADEL-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO4 |
4-Chloro-3-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 96-99-1 Molecular Formula: C7H4ClNO4 Molecular Weight (g/mol): 201.562 MDL Number: MFCD00007079 InChI Key: DFXQXFGFOLXAPO-UHFFFAOYSA-N Synonym: 4-chloro-3-nitrobenzoic acid,3-nitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-nitro,kyselina 4-chloro-3-nitrobenzoova,unii-0mlz915q9k,ccris 3126,kyselina 4-chloro-3-nitrobenzoova czech,4-chloro-3-nitrobenzoic acic,4-chloro-3-nitro-benzoic acid,5-carboxy-2-chloronitrobenzene PubChem CID: 7320 SMILES: C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl
| PubChem CID | 7320 |
|---|---|
| CAS | 96-99-1 |
| Molecular Weight (g/mol) | 201.562 |
| MDL Number | MFCD00007079 |
| SMILES | C1=CC(=C(C=C1C(=O)O)[N+](=O)[O-])Cl |
| Synonym | 4-chloro-3-nitrobenzoic acid,3-nitro-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-nitro,kyselina 4-chloro-3-nitrobenzoova,unii-0mlz915q9k,ccris 3126,kyselina 4-chloro-3-nitrobenzoova czech,4-chloro-3-nitrobenzoic acic,4-chloro-3-nitro-benzoic acid,5-carboxy-2-chloronitrobenzene |
| InChI Key | DFXQXFGFOLXAPO-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO4 |
| PubChem CID | 2773315 |
|---|---|
| CAS | 101084-81-5 |
| Molecular Weight (g/mol) | 210.936 |
| MDL Number | MFCD00757433 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O)(O)O |
| TSCA | No |
| IUPAC Name | 3-borono-5-nitrobenzoic acid |
| InChI Key | WNIFCLWDGNHGMX-UHFFFAOYSA-N |
| Molecular Formula | C7H6BNO6 |
| Formula Weight | 210.94 |
| Melting Point | 229°C |
Methyl 2-Nitrobenzoate 98.0+%, TCI America™
CAS: 606-27-9 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007136 InChI Key: AOXPHVNMBPFOFS-UHFFFAOYSA-N Synonym: methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester PubChem CID: 69072 IUPAC Name: methyl 2-nitrobenzoate SMILES: COC(=O)C1=CC=CC=C1[N+](=O)[O-]
| PubChem CID | 69072 |
|---|---|
| CAS | 606-27-9 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007136 |
| SMILES | COC(=O)C1=CC=CC=C1[N+](=O)[O-] |
| Synonym | methyl o-nitrobenzoate,benzoic acid, 2-nitro-, methyl ester,2-nitro-benzoic acid methyl ester,benzoic acid, o-nitro-, methyl ester,2-nitrobenzoic acid methyl ester,methyl-2-nitrobenzoate,methyl o-nitro benzoate,methyl ortho-nitrobenzoate,acmc-209ml4,nitrobenzoic acid methyl ester |
| IUPAC Name | methyl 2-nitrobenzoate |
| InChI Key | AOXPHVNMBPFOFS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
2-Methyl-5-nitrobenzoic Acid 98.0+%, TCI America™
CAS: 1975-52-6 Molecular Formula: C8H7NO4 Molecular Weight (g/mol): 181.147 MDL Number: MFCD00007371 InChI Key: DJRFJAVPROZZFL-UHFFFAOYSA-N Synonym: 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 PubChem CID: 519683 SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O
| PubChem CID | 519683 |
|---|---|
| CAS | 1975-52-6 |
| Molecular Weight (g/mol) | 181.147 |
| MDL Number | MFCD00007371 |
| SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)O |
| Synonym | 2-methyl-5-nitrobenzoic acid,5-nitro-o-toluic acid,benzoic acid, 2-methyl-5-nitro,2-methyl-5-nitro-benzoic acid,5-nitro-2-methylbenzoic acid,rarechem al bo 0285,5-nitro-2-methyl benzoic acid,2-methyl-5-nitro benzoic acid,pubchem2244 |
| InChI Key | DJRFJAVPROZZFL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO4 |
Methyl 2-Methyl-4-nitrobenzoate 98.0+%, TCI America™
CAS: 62621-09-4 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD03618407 InChI Key: JJHCLPDHYBSSHC-UHFFFAOYSA-N Synonym: 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester PubChem CID: 15088700 IUPAC Name: methyl 2-methyl-4-nitrobenzoate SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC
| PubChem CID | 15088700 |
|---|---|
| CAS | 62621-09-4 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD03618407 |
| SMILES | CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OC |
| Synonym | 2-Methyl-4-nitrobenzoic Acid Methyl Ester, Methyl 4-Nitro-o-toluate, 4-Nitro-o-toluic Acid Methyl Ester |
| IUPAC Name | methyl 2-methyl-4-nitrobenzoate |
| InChI Key | JJHCLPDHYBSSHC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
4-Amino-3-iodobenzoic Acid 98.0+%, TCI America™
CAS: 2122-63-6 Molecular Formula: C7H6INO2 Molecular Weight (g/mol): 263.03 MDL Number: MFCD01660550 InChI Key: FPLDDZRJTOXFCB-UHFFFAOYSA-N Synonym: benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid PubChem CID: 16461 IUPAC Name: 4-amino-3-iodobenzoic acid SMILES: NC1=CC=C(C=C1I)C(O)=O
| PubChem CID | 16461 |
|---|---|
| CAS | 2122-63-6 |
| Molecular Weight (g/mol) | 263.03 |
| MDL Number | MFCD01660550 |
| SMILES | NC1=CC=C(C=C1I)C(O)=O |
| Synonym | benzoic acid, 4-amino-3-iodo,4-amino-3-iodobenzoicacid,4-amino-3-iodo-benzoic acid,pubchem14046,rarechem al bo 1498,4-carboxy-2-iodoaniline,4-amino-3-iodo benzoic,wln: zr bi dvq,4-amino-3-iodo-benzoicaci,3-iodo-4-aminobenzoic acid |
| IUPAC Name | 4-amino-3-iodobenzoic acid |
| InChI Key | FPLDDZRJTOXFCB-UHFFFAOYSA-N |
| Molecular Formula | C7H6INO2 |
2-Amino-4-(trifluoromethyl)benzoic Acid 97.0+%, TCI America™
CAS: 402-13-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.136 MDL Number: MFCD00519334 InChI Key: NQTLZJODEOHALT-UHFFFAOYSA-N Synonym: 4-(Trifluoromethyl)anthranilic Acid PubChem CID: 67869 IUPAC Name: 2-amino-4-(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O
| PubChem CID | 67869 |
|---|---|
| CAS | 402-13-1 |
| Molecular Weight (g/mol) | 205.136 |
| MDL Number | MFCD00519334 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N)C(=O)O |
| Synonym | 4-(Trifluoromethyl)anthranilic Acid |
| IUPAC Name | 2-amino-4-(trifluoromethyl)benzoic acid |
| InChI Key | NQTLZJODEOHALT-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
3-Amino-4-bromobenzoic Acid 98.0+%, TCI America™
CAS: 2840-29-1 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00579106 InChI Key: TZFJADFQEBASQU-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid PubChem CID: 3418752 IUPAC Name: 3-amino-4-bromobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)Br
| PubChem CID | 3418752 |
|---|---|
| CAS | 2840-29-1 |
| Molecular Weight (g/mol) | 216.034 |
| MDL Number | MFCD00579106 |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Br |
| Synonym | 3-amino-4-bromo-benzoic acid,benzoic acid, 3-amino-4-bromo,3-amino-4-bromobenzoicacid,acmc-1cpid,4-brom-3-aminobenzoesaure,ksc494k6h,3-amino-4-bromobenzoic acid,3-amino-4-bromo benzoic acid |
| IUPAC Name | 3-amino-4-bromobenzoic acid |
| InChI Key | TZFJADFQEBASQU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrNO2 |