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Arylbromider

Organiska föreningar som innehåller en aromatisk ring med en eller flera väteatomer ersatta av en bromidjon; används ofta som brandskyddsmedel.

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1

2-Amino-6-bromobenzothiazole, 98%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: 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-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Molekylformel C7H5BrN2S
PubChem CID 85149
MDL-nummer MFCD00152229
IUPAC-namn 6-brom-l,3-bensotiazol-2-amin
CAS 15864-32-1
InChI-nyckel VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol) 229.10
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
2

2-Amino-6-bromobenzothiazole, 95%

CAS: 15864-32-1 Molekylformel: C7H5BrN2S Molekylvikt (g/mol): 229.10 MDL-nummer: MFCD00152229 InChI-nyckel: 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-namn: 6-brom-l,3-bensotiazol-2-amin LEDER: NC1=NC2=CC=C(Br)C=C2S1

Molekylformel C7H5BrN2S
PubChem CID 85149
MDL-nummer MFCD00152229
IUPAC-namn 6-brom-l,3-bensotiazol-2-amin
CAS 15864-32-1
InChI-nyckel VZEBSJIOUMDNLY-UHFFFAOYSA-N
LEDER NC1=NC2=CC=C(Br)C=C2S1
Molekylvikt (g/mol) 229.10
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
3

5-Bromo-3-pyridineacetic acid, 98+%

CAS: 39891-12-8 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.034 MDL-nummer: MFCD00829308 InChI-nyckel: UETIDNDXXGCJCE-UHFFFAOYSA-N Synonym: 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid PubChem CID: 2802539 IUPAC-namn: 2-(5-brompyridin-3-yl)ättiksyra LEDER: C1=C(C=NC=C1Br)CC(=O)O

Molekylformel C7H6BrNO2
PubChem CID 2802539
MDL-nummer MFCD00829308
IUPAC-namn 2-(5-brompyridin-3-yl)ättiksyra
CAS 39891-12-8
InChI-nyckel UETIDNDXXGCJCE-UHFFFAOYSA-N
LEDER C1=C(C=NC=C1Br)CC(=O)O
Molekylvikt (g/mol) 216.034
Synonym 5-bromo-3-pyridylacetic acid,2-5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridineacetic acid,3-pyridineacetic acid, 5-bromo,2-5-bromo-3-pyridyl acetic acid,5-bromo-3-pyridylaceticacid,5-bromo-pyridin-3-yl-acetic acid,5-bromopyridin-3-yl acetic acid,5-bromo-3-pyridinyl acetic acid,2-5-bromopyridin-3-yl acetic acid
4

6-Bromoindole-2-carboxylic acid, 97%

CAS: 16732-65-3 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.056 MDL-nummer: MFCD02664469 InChI-nyckel: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC-namn: 6-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O

Molekylformel C9H6BrNO2
PubChem CID 4011696
MDL-nummer MFCD02664469
IUPAC-namn 6-brom-lH-indol-2-karboxylsyra
CAS 16732-65-3
InChI-nyckel SVBVYRYROZWKNJ-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
Molekylvikt (g/mol) 240.056
Synonym 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280
5

3-amino-4-brom-lH-pyrazol, 97 %, Thermo Scientific Chemicals

CAS: 16461-94-2 Molekylformel: C3H4BrN3 Molekylvikt (g/mol): 161.99 MDL-nummer: MFCD00082728 InChI-nyckel: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC-namn: 4-brom-lH-pyrazol-5-amin LEDER: C1=NNC(=C1Br)N

Molekylformel C3H4BrN3
PubChem CID 140079
MDL-nummer MFCD00082728
IUPAC-namn 4-brom-lH-pyrazol-5-amin
CAS 16461-94-2
InChI-nyckel OELYMZVJDKSMOJ-UHFFFAOYSA-N
LEDER C1=NNC(=C1Br)N
Molekylvikt (g/mol) 161.99
Synonym 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole
6

3-amino-4-brom-5-metylisoxazol, 97 %, Thermo Scientific Chemicals

CAS: 5819-40-9 Molekylformel: C4H5BrN2O Molekylvikt (g/mol): 177.00 MDL-nummer: MFCD00052553 InChI-nyckel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC-namn: 4-brom-5-metyl-l,2-oxazol-3-amin LEDER: CC1=C(Br)C(N)=NO1

Molekylformel C4H5BrN2O
PubChem CID 2774464
MDL-nummer MFCD00052553
IUPAC-namn 4-brom-5-metyl-l,2-oxazol-3-amin
CAS 5819-40-9
InChI-nyckel JEZOZNWEHSNXPQ-UHFFFAOYSA-N
LEDER CC1=C(Br)C(N)=NO1
Molekylvikt (g/mol) 177.00
Synonym 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
7

5-Bromoindole-2-carboxylic acid, 98%

CAS: 7254-19-5 Molekylformel: C9H6BrNO2 Molekylvikt (g/mol): 240.05 MDL-nummer: MFCD00022705 InChI-nyckel: YAULOOYNCJDPPU-UHFFFAOYSA-N Synonym: 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid PubChem CID: 252137 IUPAC-namn: 5-brom-lH-indol-2-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C=C(N2)C(=O)O

Molekylformel C9H6BrNO2
PubChem CID 252137
MDL-nummer MFCD00022705
IUPAC-namn 5-brom-lH-indol-2-karboxylsyra
CAS 7254-19-5
InChI-nyckel YAULOOYNCJDPPU-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C=C(N2)C(=O)O
Molekylvikt (g/mol) 240.05
Synonym 5-bromoindole-2-carboxylic acid,5-bromo-2-indolecarboxylic acid,1h-indolecarboxylic acid, 5-bromo,1h-indole-2-carboxylic acid, 5-bromo,pubchem1663,zlchem 1343,acmc-1bb5x,chembl22435,5-bromo indole carboxylic acid,5-bromanyl-1h-indole-2-carboxylic acid
8

6-Bromochromone-3-carboxylic acid, 97%

CAS: 51085-91-7 Molekylformel: C10H5BrO4 Molekylvikt (g/mol): 269.05 MDL-nummer: MFCD01548933 InChI-nyckel: IJTWNMVKNJSGMS-UHFFFAOYSA-N Synonym: 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid PubChem CID: 2756898 IUPAC-namn: 6-brom-4-oxokromen-3-karboxylsyra LEDER: C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O

Molekylformel C10H5BrO4
PubChem CID 2756898
MDL-nummer MFCD01548933
IUPAC-namn 6-brom-4-oxokromen-3-karboxylsyra
CAS 51085-91-7
InChI-nyckel IJTWNMVKNJSGMS-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1Br)C(=O)C(=CO2)C(=O)O
Molekylvikt (g/mol) 269.05
Synonym 6-bromochromone-3-carboxylic acid,6-bromo-4-oxo-4h-chromene-3-carboxylic acid,6-bromochromon-3-carboxylic acid
9

2-amino-5-brom-1,3,4-tiadiazol, 97 %, Thermo Scientific Chemicals

CAS: 37566-39-5 Molekylformel: C2H2BrN3S Molekylvikt (g/mol): 180.02 MDL-nummer: MFCD00464325 InChI-nyckel: 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-namn: 5-brom-l,3,4-tiadiazol-2-amin LEDER: NC1=NN=C(Br)S1

Molekylformel C2H2BrN3S
PubChem CID 3650883
MDL-nummer MFCD00464325
IUPAC-namn 5-brom-l,3,4-tiadiazol-2-amin
CAS 37566-39-5
InChI-nyckel GLYQQFBHCFPEEU-UHFFFAOYSA-N
LEDER NC1=NN=C(Br)S1
Molekylvikt (g/mol) 180.02
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
10

5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals

CAS: 192642-85-6 Molekylformel: C7H6BrNO2 Molekylvikt (g/mol): 216.03 MDL-nummer: MFCD09999983 InChI-nyckel: ATKULCGQSLCGEK-UHFFFAOYSA-N Synonym: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC-namn: 2-(5-brompyridin-2-yl)ättiksyra LEDER: OC(=O)CC1=NC=C(Br)C=C1

Molekylformel C7H6BrNO2
PubChem CID 46238459
MDL-nummer MFCD09999983
IUPAC-namn 2-(5-brompyridin-2-yl)ättiksyra
CAS 192642-85-6
InChI-nyckel ATKULCGQSLCGEK-UHFFFAOYSA-N
LEDER OC(=O)CC1=NC=C(Br)C=C1
Molekylvikt (g/mol) 216.03
Synonym 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid
11

5-brom-1H-indazol-3-karboxylsyra, 95 %, Thermo Scientific™

CAS: 1077-94-7 Molekylformel: C8H5BrN2O2 Molekylvikt (g/mol): 241.04 MDL-nummer: MFCD05663979 InChI-nyckel: AMJVXOOGGBPVCZ-UHFFFAOYSA-N PubChem CID: 7157358 IUPAC-namn: 5-brom-lH-indazol-3-karboxylsyra LEDER: OC(=O)C1=NNC2=CC=C(Br)C=C12

Molekylformel C8H5BrN2O2
PubChem CID 7157358
MDL-nummer MFCD05663979
IUPAC-namn 5-brom-lH-indazol-3-karboxylsyra
CAS 1077-94-7
InChI-nyckel AMJVXOOGGBPVCZ-UHFFFAOYSA-N
LEDER OC(=O)C1=NNC2=CC=C(Br)C=C12
Molekylvikt (g/mol) 241.04
12

4-(3-Bromtien-2-yl)bensoesyra, 97 %, Thermo Scientific™

CAS: 930111-09-4 Molekylformel: C11H7BrO2S Molekylvikt (g/mol): 283.14 MDL-nummer: MFCD09879966 InChI-nyckel: WAOAWGITQLHUFM-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC-namn: 4-(3-bromtiofen-2-yl)bensoesyra LEDER: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1

Molekylformel C11H7BrO2S
PubChem CID 24229749
MDL-nummer MFCD09879966
IUPAC-namn 4-(3-bromtiofen-2-yl)bensoesyra
CAS 930111-09-4
InChI-nyckel WAOAWGITQLHUFM-UHFFFAOYSA-N
LEDER OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Molekylvikt (g/mol) 283.14
Synonym 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid
13

5-brom-2,3-dihydrobenso[b]furan-7-karboxylsyra, 97 %, Thermo Scientific™

CAS: 41177-72-4 Molekylformel: C9H7BrO3 Molekylvikt (g/mol): 243.06 MDL-nummer: MFCD00191391 InChI-nyckel: LEBMKAXASFPSFA-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC-namn: 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=CC(Br)=CC2=C1OCC2

Molekylformel C9H7BrO3
PubChem CID 2794797
MDL-nummer MFCD00191391
IUPAC-namn 5-brom-2,3-dihydro-l-bensofuran-7-karboxylsyra
CAS 41177-72-4
InChI-nyckel LEBMKAXASFPSFA-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(Br)=CC2=C1OCC2
Molekylvikt (g/mol) 243.06
Synonym 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid
14

Methyl 6-bromoindole-2-carboxylate, 97%

CAS: 372089-59-3 MDL-nummer: MFCD03094942 Synonym: ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester PubChem CID: 7009496 IUPAC-namn: etyl-6-brom-lH-indol-2-karboxylat

PubChem CID 7009496
MDL-nummer MFCD03094942
IUPAC-namn etyl-6-brom-lH-indol-2-karboxylat
CAS 372089-59-3
Synonym ethyl 6-bromoindole-2-carboxylate,6-bromoindole-2-carboxylic acid ethyl ester,6-bromo-1h-indole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 6-bromo-, ethyl ester,6-bromo-2-indolecarboxylic ethyl ester,6-bromo-2-ethoxylcarbonyl-1h-indole,6-bromo-2-carbethoxyindole,6-bromo-2-carboethoxyindole,1h-indole-2-carboxylicacid, 6-bromo-, ethyl ester
15

4-brom-3-metyl-lH-pyrazol-5-aminhydrobromid, Thermo Scientific™

CAS: 167683-86-5 Molekylformel: C4H7Br2N3 Molekylvikt (g/mol): 256.929 InChI-nyckel: UGCOULAJNKWOPX-UHFFFAOYSA-N Synonym: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide PubChem CID: 2778427 IUPAC-namn: 4-brom-5-metyl-lH-pyrazol-3-amin;hydrobromid LEDER: CC1=C(C(=NN1)N)Br.Br

Molekylformel C4H7Br2N3
PubChem CID 2778427
IUPAC-namn 4-brom-5-metyl-lH-pyrazol-3-amin;hydrobromid
CAS 167683-86-5
InChI-nyckel UGCOULAJNKWOPX-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1)N)Br.Br
Molekylvikt (g/mol) 256.929
Synonym 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide