Arylbromider
- (2)
- (1)
- (177)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (57)
- (3)
- (5)
- (1)
- (66)
- (138)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (2)
- (1)
- (6)
- (5)
- (3)
- (13)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (19)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (5)
- (2)
- (3)
- (10)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (3)
- (5)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (6)
- (1)
- (3)
- (5)
- (2)
- (2)
- (9)
- (6)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (6)
- (5)
- (2)
- (4)
- (6)
- (3)
- (3)
- (2)
- (2)
- (4)
- (3)
- (2)
- (1)
- (13)
- (5)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (8)
- (62)
- (32)
- (221)
- (4)
- (100)
- (4)
- (35)
- (2)
- (3)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (6)
- (3)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (4)
- (2)
- (9)
- (1)
- (2)
- (18)
- (7)
- (19)
- (2)
- (4)
- (2)
- (1)
- (3)
- (15)
- (11)
- (1)
- (35)
Filtrerade sökresultat
3-Bromopyridine, 99%
CAS: 626-55-1 Molekylformel: C5H4BrN Molekylvikt (g/mol): 158.00 MDL-nummer: MFCD00006373 InChI-nyckel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine PubChem CID: 12286 ChEBI: CHEBI:51575 IUPAC-namn: 3-brompyridin LEDER: BrC1=CC=CN=C1
| Molekylformel | C5H4BrN |
|---|---|
| PubChem CID | 12286 |
| MDL-nummer | MFCD00006373 |
| IUPAC-namn | 3-brompyridin |
| CAS | 626-55-1 |
| InChI-nyckel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| LEDER | BrC1=CC=CN=C1 |
| ChEBI | CHEBI:51575 |
| Molekylvikt (g/mol) | 158.00 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
1-Bromonaphthalene, 96%
CAS: 90-11-9 Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| PubChem CID | 7001 |
|---|---|
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
1,4-dibromonaftalen, 98+%, Thermo Scientific Chemicals
CAS: 83-53-4 Molekylformel: C10H6Br2 Molekylvikt (g/mol): 285.97 MDL-nummer: MFCD00041823 InChI-nyckel: IBGUDZMIAZLJNY-UHFFFAOYSA-N Synonym: naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g PubChem CID: 66521 IUPAC-namn: 1,4-dibromonaftalen LEDER: BrC1=C2C=CC=CC2=C(Br)C=C1
| Molekylformel | C10H6Br2 |
|---|---|
| PubChem CID | 66521 |
| MDL-nummer | MFCD00041823 |
| IUPAC-namn | 1,4-dibromonaftalen |
| CAS | 83-53-4 |
| InChI-nyckel | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
| LEDER | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| Molekylvikt (g/mol) | 285.97 |
| Synonym | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
1-Bromonaphthalene, 97%
CAS: 90-11-9 Molekylformel: C10H7Br Molekylvikt (g/mol): 207.07 MDL-nummer: MFCD00003868 InChI-nyckel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC-namn: 1-bromonaftalen LEDER: C1=CC=C2C(=C1)C=CC=C2Br
| Molekylformel | C10H7Br |
|---|---|
| PubChem CID | 7001 |
| MDL-nummer | MFCD00003868 |
| IUPAC-namn | 1-bromonaftalen |
| CAS | 90-11-9 |
| InChI-nyckel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2Br |
| Molekylvikt (g/mol) | 207.07 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
2-Bromopyrimidin, 98+%, Thermo Scientific Chemicals
CAS: 4595-60-2 Molekylformel: C4H3BrN2 Molekylvikt (g/mol): 158.99 MDL-nummer: MFCD00014601 InChI-nyckel: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC-namn: 2-brompyrimidin LEDER: BrC1=NC=CC=N1
| Molekylformel | C4H3BrN2 |
|---|---|
| PubChem CID | 78345 |
| MDL-nummer | MFCD00014601 |
| IUPAC-namn | 2-brompyrimidin |
| CAS | 4595-60-2 |
| InChI-nyckel | PGFIHORVILKHIA-UHFFFAOYSA-N |
| LEDER | BrC1=NC=CC=N1 |
| Molekylvikt (g/mol) | 158.99 |
| Synonym | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
2-brom-6-metoxinaftalen, 98 %, Thermo Scientific Chemicals
CAS: 5111-65-9 MDL-nummer: MFCD00004062 InChI-nyckel: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC-namn: 2-brom-6-metoxinaftalen LEDER: COC1=CC2=C(C=C1)C=C(C=C2)Br
| PubChem CID | 78786 |
|---|---|
| MDL-nummer | MFCD00004062 |
| IUPAC-namn | 2-brom-6-metoxinaftalen |
| CAS | 5111-65-9 |
| InChI-nyckel | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| LEDER | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
6-brom-1,3-bensotiazol, 97 %, Thermo Scientific™
CAS: 53218-26-1 Molekylformel: C7H4BrNS Molekylvikt (g/mol): 214.08 MDL-nummer: MFCD04115372 InChI-nyckel: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC-namn: 6-brom-1,3-bensotiazol LEDER: C1=CC2=C(C=C1Br)SC=N2
| Molekylformel | C7H4BrNS |
|---|---|
| PubChem CID | 2795171 |
| MDL-nummer | MFCD04115372 |
| IUPAC-namn | 6-brom-1,3-bensotiazol |
| CAS | 53218-26-1 |
| InChI-nyckel | YJOUISWKEOXIMC-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Br)SC=N2 |
| Molekylvikt (g/mol) | 214.08 |
| Synonym | 6-bromobenzothiazole,6-bromobenzo d thiazole,benzothiazole, 6-bromo,6-bromo-benzothiazole,6-bromo-benzo d thiazole,pubchem21861,acmc-209l4t,6-bromanyl-1,3-benzothiazole,benzothiazole, 6-bromo-9ci |
etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat, 97 %, Thermo Scientific™
CAS: 5408-07-1 Molekylformel: C9H12BrNO2 Molekylvikt (g/mol): 246.10 MDL-nummer: MFCD02647051 InChI-nyckel: POLBZQUAKJYNIF-UHFFFAOYSA-N Synonym: 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester PubChem CID: 138486 IUPAC-namn: etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat LEDER: CCOC(=O)C1=C(C(=C(N1)C)Br)C
| Molekylformel | C9H12BrNO2 |
|---|---|
| PubChem CID | 138486 |
| MDL-nummer | MFCD02647051 |
| IUPAC-namn | etyl-4-brom-3,5-dimetyl-1H-pyrrol-2-karboxylat |
| CAS | 5408-07-1 |
| InChI-nyckel | POLBZQUAKJYNIF-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C(=C(N1)C)Br)C |
| Molekylvikt (g/mol) | 246.10 |
| Synonym | 1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester,ethyl 4-bromo-3,5-dimethylpyrrole-2-carboxylate,4-bromo-3,5-dimethyl-2-ethoxycarbonyl-1h-pyrrole,ethyl 4-bromo-3,5-dimethyl-1h-pyrrole-2-carboxylat,pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl-, ethyl ester,1h-pyrrole-2-carboxylic acid, 4-bromo-3,5-dimethyl,ethyl ester |
4-brom-5-metylisoxazol-3-amin, 97 %, Thermo Scientific™
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 |
4-brom-3,5-dimetyl-1-fenyl-lh-pyrazol, 97 %, Thermo Scientific™
CAS: 51294-75-8 Molekylformel: C11H11BrN2 Molekylvikt (g/mol): 251.127 InChI-nyckel: GNXWITGSOFQXDG-UHFFFAOYSA-N PubChem CID: 7039162 IUPAC-namn: 4-brom-3,5-dimetyl-l-fenylpyrazol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)Br
| Molekylformel | C11H11BrN2 |
|---|---|
| PubChem CID | 7039162 |
| IUPAC-namn | 4-brom-3,5-dimetyl-l-fenylpyrazol |
| CAS | 51294-75-8 |
| InChI-nyckel | GNXWITGSOFQXDG-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NN1C2=CC=CC=C2)C)Br |
| Molekylvikt (g/mol) | 251.127 |
4-Bromo-1-methyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Molekylformel: C4H5BrN2 Molekylvikt (g/mol): 161.00 MDL-nummer: MFCD02179565 InChI-nyckel: IXJSDKIJPVSPKF-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC-namn: 4-brom-l-metylpyrazol LEDER: CN1C=C(Br)C=N1
| Molekylformel | C4H5BrN2 |
|---|---|
| PubChem CID | 167433 |
| MDL-nummer | MFCD02179565 |
| IUPAC-namn | 4-brom-l-metylpyrazol |
| CAS | 15803-02-8 |
| InChI-nyckel | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
| LEDER | CN1C=C(Br)C=N1 |
| Molekylvikt (g/mol) | 161.00 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 287922-71-8 Molekylformel: C5H4BrN3 Molekylvikt (g/mol): 186.01 MDL-nummer: MFCD00103545 InChI-nyckel: NTTLCOOFUGHMJS-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC-namn: 4-brom-l-metylpyrazol-3-karbonitril LEDER: CN1C=C(Br)C(=N1)C#N
| Molekylformel | C5H4BrN3 |
|---|---|
| PubChem CID | 45594322 |
| MDL-nummer | MFCD00103545 |
| IUPAC-namn | 4-brom-l-metylpyrazol-3-karbonitril |
| CAS | 287922-71-8 |
| InChI-nyckel | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
| LEDER | CN1C=C(Br)C(=N1)C#N |
| Molekylvikt (g/mol) | 186.01 |
| Synonym | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Molekylformel: C5H5BrS Molekylvikt (g/mol): 177.059 MDL-nummer: MFCD00059741 InChI-nyckel: YYJBWYBULYUKMR-UHFFFAOYSA-N Synonym: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC-namn: 2-brom-3-metyltiofen LEDER: CC1=C(SC=C1)Br
| Molekylformel | C5H5BrS |
|---|---|
| PubChem CID | 84314 |
| MDL-nummer | MFCD00059741 |
| IUPAC-namn | 2-brom-3-metyltiofen |
| CAS | 14282-76-9 |
| InChI-nyckel | YYJBWYBULYUKMR-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=C1)Br |
| Molekylvikt (g/mol) | 177.059 |
| Synonym | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
5-bromtiazol, 95 %, Thermo Scientific Chemicals
CAS: 3034-55-7 Molekylformel: C3H2BrNS Molekylvikt (g/mol): 164.02 MDL-nummer: MFCD07787394 InChI-nyckel: DWUPYMSVAPQXMS-UHFFFAOYSA-N Synonym: 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole PubChem CID: 546059 IUPAC-namn: 5-brom-1,3-tiazol LEDER: C1=C(SC=N1)Br
| Molekylformel | C3H2BrNS |
|---|---|
| PubChem CID | 546059 |
| MDL-nummer | MFCD07787394 |
| IUPAC-namn | 5-brom-1,3-tiazol |
| CAS | 3034-55-7 |
| InChI-nyckel | DWUPYMSVAPQXMS-UHFFFAOYSA-N |
| LEDER | C1=C(SC=N1)Br |
| Molekylvikt (g/mol) | 164.02 |
| Synonym | 5-bromothiazole,thiazole, 5-bromo,5-bromo-thiazole,5-bromthiazole,thiazole,5-bromo,5-bromothiazol,5-bromo thiazole,zlchem 497,pubchem2077,2-bromo-1,4-thiazole |