Aryl bromides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a bromide ion; widely used as fire-retardants.

Search Within Results

16 – 30 of 811 results

4-Bromoisoquinoline, 98%

CAS: 1532-97-4 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.06 MDL Number: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Synonym: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1

Pricing & Availability
Specifications

PubChem CID	73743
CAS	1532-97-4
Molecular Weight (g/mol)	208.06
MDL Number	MFCD00006904
SMILES	BrC1=C2C=CC=CC2=CN=C1
Synonym	isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h
IUPAC Name	4-bromoisoquinoline
InChI Key	SCRBSGZBTHKAHU-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

5-Bromo-1H-indazole-3-carboxylic acid, 95%, Thermo Scientific™

CAS: 1077-94-7 Molecular Formula: C8H5BrN2O2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD05663979 InChI Key: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid SMILES: OC(=O)C1=NNC2=CC=C(Br)C=C12

Pricing & Availability
Specifications

PubChem CID	7157358
CAS	1077-94-7
Molecular Weight (g/mol)	241.04
MDL Number	MFCD05663979
SMILES	OC(=O)C1=NNC2=CC=C(Br)C=C12
IUPAC Name	5-bromo-1H-indazole-3-carboxylic acid
InChI Key	AMJVXOOGGBPVCZ-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2O2

7-Bromo-5-fluorobenzo[b]furan, 97%

CAS: 253429-19-5 Molecular Formula: C8H4BrFO Molecular Weight (g/mol): 215.021 MDL Number: MFCD09056780 InChI Key: TYBMMMOEVBNTDU-UHFFFAOYSA-N PubChem CID: 22144816 IUPAC Name: 7-bromo-5-fluoro-1-benzofuran SMILES: C1=COC2=C(C=C(C=C21)F)Br

Pricing & Availability
Specifications

PubChem CID	22144816
CAS	253429-19-5
Molecular Weight (g/mol)	215.021
MDL Number	MFCD09056780
SMILES	C1=COC2=C(C=C(C=C21)F)Br
IUPAC Name	7-bromo-5-fluoro-1-benzofuran
InChI Key	TYBMMMOEVBNTDU-UHFFFAOYSA-N
Molecular Formula	C8H4BrFO

1-Bromo-2-methylnaphthalene, 90%, technical

CAS: 2586-62-1 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00003871 InChI Key: CMIMBQIBIZZZHQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl PubChem CID: 75754 IUPAC Name: 1-bromo-2-methylnaphthalene SMILES: CC1=CC=C2C=CC=CC2=C1Br

Pricing & Availability
Specifications

PubChem CID	75754
CAS	2586-62-1
Molecular Weight (g/mol)	221.10
MDL Number	MFCD00003871
SMILES	CC1=CC=C2C=CC=CC2=C1Br
Synonym	naphthalene, 1-bromo-2-methyl,2-methyl-1-bromonaphthalene,.beta.-methyl-.alpha.-bromonaphthalene,zlchem 421,1-bromo-2-methylnaphtalene,acmc-1cq62,1-bromo-2-methyl-naphthalene,1-bromo-2-methyl naphthalene,1-bromanyl-2-methyl-naphthalene,1-bromonaphthalen-2-yl methyl
IUPAC Name	1-bromo-2-methylnaphthalene
InChI Key	CMIMBQIBIZZZHQ-UHFFFAOYSA-N
Molecular Formula	C11H9Br

3,4-Dibromothiophene, 98+%

CAS: 3141-26-2 Molecular Formula: C4H2Br2S Molecular Weight (g/mol): 241.93 MDL Number: MFCD00005465 InChI Key: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC Name: 3,4-dibromothiophene SMILES: BrC1=CSC=C1Br

Pricing & Availability
Specifications

PubChem CID	18452
CAS	3141-26-2
Molecular Weight (g/mol)	241.93
MDL Number	MFCD00005465
SMILES	BrC1=CSC=C1Br
IUPAC Name	3,4-dibromothiophene
InChI Key	VGKLVWTVCUDISO-UHFFFAOYSA-N
Molecular Formula	C4H2Br2S

tert-Butyl 5-bromo-1H-indazole-1-carboxylate, ≥90%, Thermo Scientific™

CAS: 651780-02-8 Molecular Formula: C12H13BrN2O2 Molecular Weight (g/mol): 297.152 MDL Number: MFCD08435913 InChI Key: CAQGDWLRIQCXSP-UHFFFAOYSA-N PubChem CID: 22832025 IUPAC Name: tert-butyl 5-bromoindazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1

Pricing & Availability
Specifications

PubChem CID	22832025
CAS	651780-02-8
Molecular Weight (g/mol)	297.152
MDL Number	MFCD08435913
SMILES	CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)Br)C=N1
IUPAC Name	tert-butyl 5-bromoindazole-1-carboxylate
InChI Key	CAQGDWLRIQCXSP-UHFFFAOYSA-N
Molecular Formula	C12H13BrN2O2

4-Bromothiazole, 97%

CAS: 34259-99-9 Molecular Formula: C3H2BrNS Molecular Weight (g/mol): 164.02 MDL Number: MFCD06657592 InChI Key: VDTIGYKLTROQAH-UHFFFAOYSA-N Synonym: 4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h PubChem CID: 2763218 IUPAC Name: 4-bromo-1,3-thiazole SMILES: BrC1=CSC=N1

Pricing & Availability
Specifications

PubChem CID	2763218
CAS	34259-99-9
Molecular Weight (g/mol)	164.02
MDL Number	MFCD06657592
SMILES	BrC1=CSC=N1
Synonym	4-bromothiazole,4-bromo-thiazole,4-bromo thiazole,thiazole, 4-bromo,4-bromothiazol,zlchem 498,pubchem4040,ksc222g1h
IUPAC Name	4-bromo-1,3-thiazole
InChI Key	VDTIGYKLTROQAH-UHFFFAOYSA-N
Molecular Formula	C3H2BrNS

2-Amino-5-bromo-1,3,4-thiadiazole, 97%, Thermo Scientific Chemicals

CAS: 37566-39-5 Molecular Formula: C2H2BrN3S Molecular Weight (g/mol): 180.02 MDL Number: MFCD00464325 InChI Key: GLYQQFBHCFPEEU-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t PubChem CID: 3650883 IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine SMILES: NC1=NN=C(Br)S1

Pricing & Availability
Specifications

PubChem CID	3650883
CAS	37566-39-5
Molecular Weight (g/mol)	180.02
MDL Number	MFCD00464325
SMILES	NC1=NN=C(Br)S1
Synonym	2-amino-5-bromo-1,3,4-thiadiazole,5-bromo-1,3,4-thiadiazol-2-ylamine,2-amino-5-bromo-1,3,4 thiadiazole,1,3,4-thiadiazol-2-amine, 5-bromo,5-bromo-1,3,4-thiadiazole-2-amine,5-bromo-1,3,4-thiadiazole-2-ylamine,5-bromo-1,3,4 thiadiazol-2-ylamine,bromothiadiazolamine,pubchem20972,ksc496o1t
IUPAC Name	5-bromo-1,3,4-thiadiazol-2-amine
InChI Key	GLYQQFBHCFPEEU-UHFFFAOYSA-N
Molecular Formula	C2H2BrN3S

2-Amino-6-bromobenzothiazole, 95%

CAS: 15864-32-1 Molecular Formula: C7H5BrN2S Molecular Weight (g/mol): 229.10 MDL Number: MFCD00152229 InChI Key: VZEBSJIOUMDNLY-UHFFFAOYSA-N Synonym: 2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304 PubChem CID: 85149 IUPAC Name: 6-bromo-1,3-benzothiazol-2-amine SMILES: NC1=NC2=CC=C(Br)C=C2S1

Pricing & Availability
Specifications

PubChem CID	85149
CAS	15864-32-1
Molecular Weight (g/mol)	229.10
MDL Number	MFCD00152229
SMILES	NC1=NC2=CC=C(Br)C=C2S1
Synonym	2-amino-6-bromobenzothiazole,6-bromobenzo d thiazol-2-amine,2-benzothiazolamine, 6-bromo,6-bromo-benzothiazol-2-ylamine,6-bromobenzothiazol-2-ylamine,6-bromo-2-aminobenzothiazole,benzothiazole, 2-amino-6-bromo,6-bromo-2-benzothiazolamine,2-amino-6-bromo benzothiazole,zerenex e/9072304
IUPAC Name	6-bromo-1,3-benzothiazol-2-amine
InChI Key	VZEBSJIOUMDNLY-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S

tert-Butyl (2-bromothien-3-yl)methylcarbamate, 95%, Thermo Scientific™

CAS: 910036-94-1 Molecular Formula: C10H14BrNO2S Molecular Weight (g/mol): 292.191 MDL Number: MFCD09025882 InChI Key: RFNWODFBZMWIEH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate PubChem CID: 24229570 IUPAC Name: tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=C(SC=C1)Br

Pricing & Availability
Specifications

PubChem CID	24229570
CAS	910036-94-1
Molecular Weight (g/mol)	292.191
MDL Number	MFCD09025882
SMILES	CC(C)(C)OC(=O)NCC1=C(SC=C1)Br
Synonym	tert-butyl 2-bromothien-3-yl methylcarbamate,tert-butyl n-2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methyl carbamate,tert-butyl 2-bromothiophen-3-yl methylcarbamate
IUPAC Name	tert-butyl N-[(2-bromothiophen-3-yl)methyl]carbamate
InChI Key	RFNWODFBZMWIEH-UHFFFAOYSA-N
Molecular Formula	C10H14BrNO2S

7-Bromoquinoline, 95%

CAS: 4965-36-0 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Synonym: quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 PubChem CID: 521259 IUPAC Name: 7-bromoquinoline SMILES: C1=CC2=C(C=C(C=C2)Br)N=C1

Pricing & Availability
Specifications

PubChem CID	521259
CAS	4965-36-0
Molecular Weight (g/mol)	208.058
MDL Number	MFCD03695823
SMILES	C1=CC2=C(C=C(C=C2)Br)N=C1
Synonym	quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883
IUPAC Name	7-bromoquinoline
InChI Key	XYBSZCUHOLWQQU-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™

CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl

Pricing & Availability
Specifications

PubChem CID	13675598
CAS	170727-02-3
Molecular Weight (g/mol)	261.532
MDL Number	MFCD08059484
SMILES	C1=CSC(=C1Br)S(=O)(=O)Cl
Synonym	3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo
IUPAC Name	3-bromothiophene-2-sulfonyl chloride
InChI Key	OPLMNCCLQDVCTP-UHFFFAOYSA-N
Molecular Formula	C4H2BrClO2S2

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

Pricing & Availability
Specifications

PubChem CID	12874685
CAS	37461-61-3
Molecular Weight (g/mol)	233.01
MDL Number	MFCD00015535
SMILES	FC(F)(F)C1=NN=C(Br)S1
IUPAC Name	2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key	LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula	C3BrF3N2S

3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

Pricing & Availability
Specifications

PubChem CID	21413
CAS	5332-24-1
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00006767
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

6-Bromoquinoxaline, 97%, Thermo Scientific™

CAS: 50998-17-9 Molecular Formula: C8H5BrN2 Molecular Weight (g/mol): 209.05 MDL Number: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Synonym: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1

Pricing & Availability
Specifications

PubChem CID	610939
CAS	50998-17-9
Molecular Weight (g/mol)	209.05
MDL Number	MFCD00837757
SMILES	BrC1=CC=C2N=CC=NC2=C1
Synonym	6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f
IUPAC Name	6-bromoquinoxaline
InChI Key	NOYFLUFQGFNMRB-UHFFFAOYSA-N
Molecular Formula	C8H5BrN2

Welcome to fishersci.com

Aryl bromides

Filtered Search Results

Narrow Results