Aryl bromides
Aryl bromides
- (2)
- (1)
- (178)
- (1)
- (24)
- (1)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (57)
- (3)
- (5)
- (1)
- (66)
- (135)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (1)
- (1)
- (6)
- (5)
- (3)
- (12)
- (11)
- (2)
- (3)
- (3)
- (2)
- (4)
- (5)
- (4)
- (2)
- (5)
- (2)
- (2)
- (5)
- (6)
- (5)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (8)
- (11)
- (11)
- (1)
- (7)
- (5)
- (10)
- (2)
- (2)
- (2)
- (12)
- (2)
- (11)
- (21)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (5)
- (2)
- (6)
- (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)
- (13)
- (5)
- (1)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (2)
- (32)
- (1)
- (1)
- (1)
- (8)
- (62)
- (32)
- (222)
- (3)
- (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)
- (28)
- (2)
- (1)
- (2)
- (7)
- (38)
- (2)
- (18)
- (29)
- (2)
Risultati della ricerca filtrata
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
CAS: 90-11-9 Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
---|---|
Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
1-Bromonaphthalene, 97%, Thermo Scientific Chemicals
CAS: 90-11-9 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Sinonimo: 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 Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
---|---|
Numero MDL | MFCD00003868 |
PubChem CID | 7001 |
Formula molecolare | C10H7Br |
CAS | 90-11-9 |
Molecular Weight (g/mol) | 207.07 |
SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
IUPAC Name | 1-bromonaphthalene |
InChI Key | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2-Bromo-6-ethoxynaphthalene, 98%, Thermo Scientific™
CAS: 66217-19-4 Formula molecolare: C12H11BrO Molecular Weight (g/mol): 251.12 Numero MDL: MFCD01568865 InChI Key: FXVYIQCXQULCKL-UHFFFAOYSA-N PubChem CID: 236858 IUPAC Name: 2-bromo-6-ethoxynaphthalene SMILES: CCOC1=CC=C2C=C(Br)C=CC2=C1
Numero MDL | MFCD01568865 |
---|---|
PubChem CID | 236858 |
Formula molecolare | C12H11BrO |
CAS | 66217-19-4 |
Molecular Weight (g/mol) | 251.12 |
SMILES | CCOC1=CC=C2C=C(Br)C=CC2=C1 |
IUPAC Name | 2-bromo-6-ethoxynaphthalene |
InChI Key | FXVYIQCXQULCKL-UHFFFAOYSA-N |
2-Bromo-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals
CAS: 5111-65-9 Formula molecolare: C11H9BrO Molecular Weight (g/mol): 237.096 Numero MDL: MFCD00004062 InChI Key: AYFJBMBVXWNYLT-UHFFFAOYSA-N Sinonimo: 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 Name: 2-bromo-6-methoxynaphthalene SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Br
Sinonimo | 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 |
---|---|
Numero MDL | MFCD00004062 |
PubChem CID | 78786 |
Formula molecolare | C11H9BrO |
CAS | 5111-65-9 |
Molecular Weight (g/mol) | 237.096 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
IUPAC Name | 2-bromo-6-methoxynaphthalene |
InChI Key | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
5-Bromo-2-(trifluoromethyl)pyridine, 97%, Thermo Scientific Chemicals
CAS: 436799-32-5 Formula molecolare: C6H3BrF3N Numero MDL: MFCD06657686 InChI Key: RPFAUCIXZGMCFN-UHFFFAOYSA-N Sinonimo: 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 PubChem CID: 2761197 IUPAC Name: 5-bromo-2-(trifluoromethyl)pyridine
Sinonimo | 5-bromo-2-trifluoromethyl pyridine,2-trifluoromethyl-5-bromopyridine,pyridine, 5-bromo-2-trifluoromethyl,trifluoromethyl-5-bromopyridine,trifluoromethyl-5-bromo-2-pyridine,5-bromo-2-trifluoromethyl-pyridine,5-bromo-2 trifluoromethyl pyridine,5-bromo-2-trifluormethyl pyridine,pubchem2164 |
---|---|
Numero MDL | MFCD06657686 |
PubChem CID | 2761197 |
Formula molecolare | C6H3BrF3N |
CAS | 436799-32-5 |
IUPAC Name | 5-bromo-2-(trifluoromethyl)pyridine |
InChI Key | RPFAUCIXZGMCFN-UHFFFAOYSA-N |
4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™
CAS: 497832-99-2 Formula molecolare: C5H4BrF3N2 Molecular Weight (g/mol): 229 Numero MDL: MFCD04115415 InChI Key: TZAYNGPUOOUEAP-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC Name: 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole SMILES: CN1C=C(C(=N1)C(F)(F)F)Br
Sinonimo | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
---|---|
Numero MDL | MFCD04115415 |
PubChem CID | 2794651 |
Formula molecolare | C5H4BrF3N2 |
CAS | 497832-99-2 |
Molecular Weight (g/mol) | 229 |
SMILES | CN1C=C(C(=N1)C(F)(F)F)Br |
IUPAC Name | 4-bromo-1-methyl-3-(trifluoromethyl)pyrazole |
InChI Key | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
5-Bromo-1H-benzimidazole, 97%, Thermo Scientific™
CAS: 4887-88-1 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.04 Numero MDL: MFCD00160001 InChI Key: GEDVWGDBMPJNEV-UHFFFAOYSA-N Sinonimo: 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 PubChem CID: 785299 SMILES: BrC1=CC=C2N=CNC2=C1
Sinonimo | 5-bromo-1h-benzimidazole,5-bromo-1h-benzo d imidazole,5-bromo-1h-1,3-benzodiazole,5-bromobenzimidazole,1h-benzimidazole, 5-bromo,5-bromo-3h-1,3-benzodiazole,6-bromobenzimidazole,5-bromo-benzimidazole,6-bromo benzimidazole,pubchem9618 |
---|---|
Numero MDL | MFCD00160001 |
PubChem CID | 785299 |
Formula molecolare | C7H5BrN2 |
CAS | 4887-88-1 |
Molecular Weight (g/mol) | 197.04 |
SMILES | BrC1=CC=C2N=CNC2=C1 |
InChI Key | GEDVWGDBMPJNEV-UHFFFAOYSA-N |
5-Bromo-3-(chloromethyl)-1-benzothiophene, ≥97%, Thermo Scientific™
CAS: 852180-53-1 Formula molecolare: C9H6BrClS Molecular Weight (g/mol): 261.561 Numero MDL: MFCD07772810 InChI Key: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC Name: 5-bromo-3-(chloromethyl)-1-benzothiophene SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
Numero MDL | MFCD07772810 |
---|---|
PubChem CID | 7164583 |
Formula molecolare | C9H6BrClS |
CAS | 852180-53-1 |
Molecular Weight (g/mol) | 261.561 |
SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
IUPAC Name | 5-bromo-3-(chloromethyl)-1-benzothiophene |
InChI Key | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™
CAS: 37461-61-3 Formula molecolare: C3BrF3N2S Molecular Weight (g/mol): 233.01 Numero MDL: 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
Numero MDL | MFCD00015535 |
---|---|
PubChem CID | 12874685 |
Formula molecolare | C3BrF3N2S |
CAS | 37461-61-3 |
Molecular Weight (g/mol) | 233.01 |
SMILES | FC(F)(F)C1=NN=C(Br)S1 |
IUPAC Name | 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole |
InChI Key | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
6-Bromoisoquinoline, 97%, Thermo Scientific Chemicals
CAS: 34784-05-9 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD04973299 InChI Key: ZTEATMVVGQUULZ-UHFFFAOYSA-N Sinonimo: 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g PubChem CID: 313681 IUPAC Name: 6-bromoisoquinoline SMILES: C1=CC2=C(C=CN=C2)C=C1Br
Sinonimo | 6-bromo-isoquinoline,isoquinoline, 6-bromo,6-bromo isoquinoline,zlchem 769,6-bromoisoquinoline,pubchem17031,acmc-209ia9,ksc201e8h,monohydrate 1g |
---|---|
Numero MDL | MFCD04973299 |
PubChem CID | 313681 |
Formula molecolare | C9H6BrN |
CAS | 34784-05-9 |
Molecular Weight (g/mol) | 208.06 |
SMILES | C1=CC2=C(C=CN=C2)C=C1Br |
IUPAC Name | 6-bromoisoquinoline |
InChI Key | ZTEATMVVGQUULZ-UHFFFAOYSA-N |
4-(3-Bromothien-2-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 930111-09-4 Formula molecolare: C11H7BrO2S Molecular Weight (g/mol): 283.14 Numero MDL: MFCD09879966 InChI Key: WAOAWGITQLHUFM-UHFFFAOYSA-N Sinonimo: 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid PubChem CID: 24229749 IUPAC Name: 4-(3-bromothiophen-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1
Sinonimo | 4-3-bromothien-2-yl benzoic acid,4-3-bromothiophen-2-yl benzoic acid |
---|---|
Numero MDL | MFCD09879966 |
PubChem CID | 24229749 |
Formula molecolare | C11H7BrO2S |
CAS | 930111-09-4 |
Molecular Weight (g/mol) | 283.14 |
SMILES | OC(=O)C1=CC=C(C=C1)C1=C(Br)C=CS1 |
IUPAC Name | 4-(3-bromothiophen-2-yl)benzoic acid |
InChI Key | WAOAWGITQLHUFM-UHFFFAOYSA-N |
2-Bromonaphthalene, 98+%, Thermo Scientific Chemicals
CAS: 580-13-2 Formula molecolare: C10H7Br Molecular Weight (g/mol): 207.07 Numero MDL: MFCD00004051 InChI Key: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC Name: 2-bromonaphthalene SMILES: BrC1=CC=C2C=CC=CC2=C1
Numero MDL | MFCD00004051 |
---|---|
PubChem CID | 11372 |
Formula molecolare | C10H7Br |
CAS | 580-13-2 |
Molecular Weight (g/mol) | 207.07 |
SMILES | BrC1=CC=C2C=CC=CC2=C1 |
IUPAC Name | 2-bromonaphthalene |
InChI Key | APSMUYYLXZULMS-UHFFFAOYSA-N |
2-Bromobenzimidazole, 99%, Thermo Scientific Chemicals
CAS: 54624-57-6 Formula molecolare: C7H5BrN2 Molecular Weight (g/mol): 197.035 Numero MDL: MFCD00160009 InChI Key: PHPYXVIHDRDPDI-UHFFFAOYSA-N PubChem CID: 2776281 IUPAC Name: 2-bromo-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)Br
Numero MDL | MFCD00160009 |
---|---|
PubChem CID | 2776281 |
Formula molecolare | C7H5BrN2 |
CAS | 54624-57-6 |
Molecular Weight (g/mol) | 197.035 |
SMILES | C1=CC=C2C(=C1)NC(=N2)Br |
IUPAC Name | 2-bromo-1H-benzimidazole |
InChI Key | PHPYXVIHDRDPDI-UHFFFAOYSA-N |