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Filtered Search Results
1-Bromo-2-ethylbenzene 98.0+%, TCI America™
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CAS: 1973-22-4 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000077 InChI Key: HVRUGFJYCAFAAN-UHFFFAOYSA-N PubChem CID: 16089 IUPAC Name: 1-bromo-2-ethylbenzene SMILES: CCC1=CC=CC=C1Br
| PubChem CID | 16089 |
|---|---|
| CAS | 1973-22-4 |
| Molecular Weight (g/mol) | 185.064 |
| MDL Number | MFCD00000077 |
| SMILES | CCC1=CC=CC=C1Br |
| IUPAC Name | 1-bromo-2-ethylbenzene |
| InChI Key | HVRUGFJYCAFAAN-UHFFFAOYSA-N |
| Molecular Formula | C8H9Br |
Bis(4-bromophenyl) Ether 97.0+%, TCI America™
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CAS: 2050-47-7 Molecular Formula: C12H8Br2O Molecular Weight (g/mol): 328.003 MDL Number: MFCD00000095 InChI Key: YAWIAFUBXXPJMQ-UHFFFAOYSA-N Synonym: bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo PubChem CID: 16305 IUPAC Name: 1-bromo-4-(4-bromophenoxy)benzene SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br
| PubChem CID | 16305 |
|---|---|
| CAS | 2050-47-7 |
| Molecular Weight (g/mol) | 328.003 |
| MDL Number | MFCD00000095 |
| SMILES | C1=CC(=CC=C1OC2=CC=C(C=C2)Br)Br |
| Synonym | bis 4-bromophenyl ether,4,4'-dibromodiphenyl ether,4,4'-oxybis bromobenzene,4-bromophenyl ether,p,p'-dibromodiphenyl ether,usaf do-61,1-bromo-4-4-bromophenoxy benzene,bis p-bromophenyl ether,ether, bis p-bromophenyl,benzene, 1,1'-oxybis 4-bromo |
| IUPAC Name | 1-bromo-4-(4-bromophenoxy)benzene |
| InChI Key | YAWIAFUBXXPJMQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2O |
4-Bromo-2-fluorobenzonitrile 98.0+%, TCI America™
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CAS: 105942-08-3 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00143264 InChI Key: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC Name: 4-bromo-2-fluorobenzonitrile SMILES: FC1=CC(Br)=CC=C1C#N
| PubChem CID | 736029 |
|---|---|
| CAS | 105942-08-3 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00143264 |
| SMILES | FC1=CC(Br)=CC=C1C#N |
| Synonym | 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t |
| IUPAC Name | 4-bromo-2-fluorobenzonitrile |
| InChI Key | HGXWRDPQFZKOLZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
3-Bromo-4-fluoroaniline 97.0+%, TCI America™
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CAS: 656-64-4 Molecular Formula: C6H5BrFN Molecular Weight (g/mol): 190.015 MDL Number: MFCD03788559 InChI Key: KOWPUNQBGWIERF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline PubChem CID: 2779286 IUPAC Name: 3-bromo-4-fluoroaniline SMILES: C1=CC(=C(C=C1N)Br)F
| PubChem CID | 2779286 |
|---|---|
| CAS | 656-64-4 |
| Molecular Weight (g/mol) | 190.015 |
| MDL Number | MFCD03788559 |
| SMILES | C1=CC(=C(C=C1N)Br)F |
| Synonym | 3-bromo-4-fluoro aniline,benzenamine, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenamine,3-bromo-4-fluorophenylamine,3-bromo-4-fluoro-aniline,3-bromo-4-fluoro-phenylamine,pubchem2924,acmc-209nrn,3-bromo-4-fluoraniline,3-bromo 4-fluoro-aniline |
| IUPAC Name | 3-bromo-4-fluoroaniline |
| InChI Key | KOWPUNQBGWIERF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrFN |
1,3-Dibromo-5-tetradecylbenzene 97.0+%, TCI America™
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CAS: 157761-91-6 Molecular Formula: C20H32Br2 Molecular Weight (g/mol): 432.284 InChI Key: DEEYQDRVVZEMDY-UHFFFAOYSA-N PubChem CID: 101945988 IUPAC Name: 1,3-dibromo-5-tetradecylbenzene SMILES: CCCCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br
| PubChem CID | 101945988 |
|---|---|
| CAS | 157761-91-6 |
| Molecular Weight (g/mol) | 432.284 |
| SMILES | CCCCCCCCCCCCCCC1=CC(=CC(=C1)Br)Br |
| IUPAC Name | 1,3-dibromo-5-tetradecylbenzene |
| InChI Key | DEEYQDRVVZEMDY-UHFFFAOYSA-N |
| Molecular Formula | C20H32Br2 |
2,3,4,5,6-Pentabromotoluene 98.0+%, TCI America™
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CAS: 87-83-2 Molecular Formula: C7H3Br5 Molecular Weight (g/mol): 486.621 MDL Number: MFCD00000060 InChI Key: OZHJEQVYCBTHJT-UHFFFAOYSA-N PubChem CID: 6906 IUPAC Name: 1,2,3,4,5-pentabromo-6-methylbenzene SMILES: CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br
| PubChem CID | 6906 |
|---|---|
| CAS | 87-83-2 |
| Molecular Weight (g/mol) | 486.621 |
| MDL Number | MFCD00000060 |
| SMILES | CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br |
| IUPAC Name | 1,2,3,4,5-pentabromo-6-methylbenzene |
| InChI Key | OZHJEQVYCBTHJT-UHFFFAOYSA-N |
| Molecular Formula | C7H3Br5 |
4-Bromotoluene 99.0+%, TCI America™
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CAS: 106-38-7 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000109 InChI Key: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Synonym: 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene PubChem CID: 7805 IUPAC Name: 1-bromo-4-methylbenzene SMILES: CC1=CC=C(Br)C=C1
| PubChem CID | 7805 |
|---|---|
| CAS | 106-38-7 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00000109 |
| SMILES | CC1=CC=C(Br)C=C1 |
| Synonym | 4-bromotoluene,p-bromotoluene,4-methylbromobenzene,p-tolyl bromide,benzene, 1-bromo-4-methyl,toluene, p-bromo,p-methylphenyl bromide,p-methylbromobenzene,1-methyl-4-bromobenzene,4-bromo-1-methylbenzene |
| IUPAC Name | 1-bromo-4-methylbenzene |
| InChI Key | ZBTMRBYMKUEVEU-UHFFFAOYSA-N |
| Molecular Formula | C7H7Br |
4-(4-Bromophenyl)butyric Acid 98.0+%, TCI America™
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CAS: 35656-89-4 Molecular Formula: C10H11BrO2 Molecular Weight (g/mol): 243.1 MDL Number: MFCD00463170 InChI Key: AGIIMNQWNPUJPT-UHFFFAOYSA-N PubChem CID: 252732 IUPAC Name: 4-(4-bromophenyl)butanoic acid SMILES: C1=CC(=CC=C1CCCC(=O)O)Br
| PubChem CID | 252732 |
|---|---|
| CAS | 35656-89-4 |
| Molecular Weight (g/mol) | 243.1 |
| MDL Number | MFCD00463170 |
| SMILES | C1=CC(=CC=C1CCCC(=O)O)Br |
| IUPAC Name | 4-(4-bromophenyl)butanoic acid |
| InChI Key | AGIIMNQWNPUJPT-UHFFFAOYSA-N |
| Molecular Formula | C10H11BrO2 |
1-Bromo-3-nitrobenzene 98.0+%, TCI America™
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CAS: 585-79-5 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD00024298 InChI Key: FWIROFMBWVMWLB-UHFFFAOYSA-N Synonym: 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 PubChem CID: 11457 IUPAC Name: 1-bromo-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(Br)=C1
| PubChem CID | 11457 |
|---|---|
| CAS | 585-79-5 |
| Molecular Weight (g/mol) | 202.01 |
| MDL Number | MFCD00024298 |
| SMILES | [O-][N+](=O)C1=CC=CC(Br)=C1 |
| Synonym | 3-bromonitrobenzene,m-bromonitrobenzene,benzene, 1-bromo-3-nitro,3-nitrobromobenzene,m-nitrobromobenzene,1-bromo-3-nitro-benzene,3-bromo-1-nitrobenzene,ccris 3114,meta-bromonitrobenzene,bromonitrobenzene-3 |
| IUPAC Name | 1-bromo-3-nitrobenzene |
| InChI Key | FWIROFMBWVMWLB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO2 |
4,4'-Dibromo-2-nitrobiphenyl 98.0+%, TCI America™
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CAS: 439797-69-0 Molecular Formula: C12H7Br2NO2 Molecular Weight (g/mol): 357.001 MDL Number: MFCD05854318 InChI Key: FMSJGXRUJCWSJL-UHFFFAOYSA-N PubChem CID: 1519133 IUPAC Name: 4-bromo-1-(4-bromophenyl)-2-nitrobenzene SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br
| PubChem CID | 1519133 |
|---|---|
| CAS | 439797-69-0 |
| Molecular Weight (g/mol) | 357.001 |
| MDL Number | MFCD05854318 |
| SMILES | C1=CC(=CC=C1C2=C(C=C(C=C2)Br)[N+](=O)[O-])Br |
| IUPAC Name | 4-bromo-1-(4-bromophenyl)-2-nitrobenzene |
| InChI Key | FMSJGXRUJCWSJL-UHFFFAOYSA-N |
| Molecular Formula | C12H7Br2NO2 |
1-Benzyloxy-4-bromobenzene 98.0+%, TCI America™
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CAS: 6793-92-6 Molecular Formula: C13H11BrO Molecular Weight (g/mol): 263.134 MDL Number: MFCD00028016 InChI Key: OUQSGILAXUXMGI-UHFFFAOYSA-N Synonym: 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene PubChem CID: 138835 IUPAC Name: 1-bromo-4-phenylmethoxybenzene SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)Br
| PubChem CID | 138835 |
|---|---|
| CAS | 6793-92-6 |
| Molecular Weight (g/mol) | 263.134 |
| MDL Number | MFCD00028016 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)Br |
| Synonym | 4-benzyloxybromobenzene,1-benzyloxy-4-bromobenzene,1-bromo-4-phenylmethoxy benzene,1-bromo-4-benzyloxybenzene,4-benzyloxy bromobenzene,1-benzyloxy-4-bromo-benzene,1-bromo-4-phenylmethyl oxy benzene,4-benzyloxy-bromobenzene,p-benzyloxy bromobenzene |
| IUPAC Name | 1-bromo-4-phenylmethoxybenzene |
| InChI Key | OUQSGILAXUXMGI-UHFFFAOYSA-N |
| Molecular Formula | C13H11BrO |
4-Bromobenzamidine Hydrochloride 98.0+%, TCI America™
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CAS: 55368-42-8 Molecular Formula: C7H8BrClN2 Molecular Weight (g/mol): 235.509 MDL Number: MFCD00464967 InChI Key: IMTHEBSPHHMJOJ-UHFFFAOYSA-N Synonym: 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride PubChem CID: 12207714 IUPAC Name: 4-bromobenzenecarboximidamide;hydrochloride SMILES: C1=CC(=CC=C1C(=N)N)Br.Cl
| PubChem CID | 12207714 |
|---|---|
| CAS | 55368-42-8 |
| Molecular Weight (g/mol) | 235.509 |
| MDL Number | MFCD00464967 |
| SMILES | C1=CC(=CC=C1C(=N)N)Br.Cl |
| Synonym | 4-bromobenzamidine hydrochloride,4-bromobenzimidamide hydrochloride,4-bromobenzamidine hcl,4-bromo-benzamidine hydrochloride,4-bromobenzenecarboximidamide hydrochloride,4-bromobenzene-1-carboximidamide hydrochloride,benzenecarboximidamide, 4-bromo-, monohydrochloride,4-bromobenzenecarboxamidine, chloride,benzenecarboximidamide,4-bromo,4-bromobenzamidinehydrochloride |
| IUPAC Name | 4-bromobenzenecarboximidamide;hydrochloride |
| InChI Key | IMTHEBSPHHMJOJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BrClN2 |
3-Bromo-4-chloroaniline 98.0+%, TCI America™
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CAS: 823-54-1 Molecular Formula: C6H5BrClN Molecular Weight (g/mol): 206.47 MDL Number: MFCD00173905 InChI Key: FVZODFVCIDBDGS-UHFFFAOYSA-N Synonym: benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline PubChem CID: 12843722 IUPAC Name: 3-bromo-4-chloroaniline SMILES: NC1=CC(Br)=C(Cl)C=C1
| PubChem CID | 12843722 |
|---|---|
| CAS | 823-54-1 |
| Molecular Weight (g/mol) | 206.47 |
| MDL Number | MFCD00173905 |
| SMILES | NC1=CC(Br)=C(Cl)C=C1 |
| Synonym | benzenamine, 3-bromo-4-chloro,3-bromo-4-chloro-phenylamine,pubchem5307,acmc-209pod,3-bromo-4-chlorobenzenamine,ksc493g6f,3-bromanyl-4-chloranyl-aniline |
| IUPAC Name | 3-bromo-4-chloroaniline |
| InChI Key | FVZODFVCIDBDGS-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrClN |
Bis(4-bromophenyl)amine 98.0+%, TCI America™
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CAS: 16292-17-4 Molecular Formula: C12H9Br2N Molecular Weight (g/mol): 327.02 MDL Number: MFCD00225488 InChI Key: VKVHTZNHLOGHGP-UHFFFAOYSA-N PubChem CID: 629950 IUPAC Name: 4-bromo-N-(4-bromophenyl)aniline SMILES: BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1
| PubChem CID | 629950 |
|---|---|
| CAS | 16292-17-4 |
| Molecular Weight (g/mol) | 327.02 |
| MDL Number | MFCD00225488 |
| SMILES | BrC1=CC=C(NC2=CC=C(Br)C=C2)C=C1 |
| IUPAC Name | 4-bromo-N-(4-bromophenyl)aniline |
| InChI Key | VKVHTZNHLOGHGP-UHFFFAOYSA-N |
| Molecular Formula | C12H9Br2N |
1-(4-Bromophenyl)naphthalene 98.0+%, TCI America™
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CAS: 204530-94-9 Molecular Formula: C16H11Br Molecular Weight (g/mol): 283.168 MDL Number: MFCD07369916 InChI Key: YRPIGRRBBMFFBE-UHFFFAOYSA-N Synonym: 1-4-bromophenyl naphthalene,1-4-bromo-phenyl-naphthalene,1-4-bromophenyl-naphthlene,1-4-bromophenyl-naphthalene,naphthalene, 1-4-bromophenyl,1-4-bromophenyl naphthlene,pubchem13401,1 4-bromophenyl naphthalene,4-1-naphthyl bromobenzene PubChem CID: 11208338 IUPAC Name: 1-(4-bromophenyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br
| PubChem CID | 11208338 |
|---|---|
| CAS | 204530-94-9 |
| Molecular Weight (g/mol) | 283.168 |
| MDL Number | MFCD07369916 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br |
| Synonym | 1-4-bromophenyl naphthalene,1-4-bromo-phenyl-naphthalene,1-4-bromophenyl-naphthlene,1-4-bromophenyl-naphthalene,naphthalene, 1-4-bromophenyl,1-4-bromophenyl naphthlene,pubchem13401,1 4-bromophenyl naphthalene,4-1-naphthyl bromobenzene |
| IUPAC Name | 1-(4-bromophenyl)naphthalene |
| InChI Key | YRPIGRRBBMFFBE-UHFFFAOYSA-N |
| Molecular Formula | C16H11Br |