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Risultati della ricerca filtrata
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 |
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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 |
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 |
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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 |
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 |
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 |
3-Bromo-5-(trifluoromethyl)pyridine, 95%, Thermo Scientific Chemicals
CAS: 436799-33-6 Formula molecolare: C6H3BrF3N Molecular Weight (g/mol): 225.996 Numero MDL: MFCD04972700 InChI Key: HEDHNDVPKRVQPN-UHFFFAOYSA-N Sinonimo: 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin PubChem CID: 11127991 IUPAC Name: 3-bromo-5-(trifluoromethyl)pyridine SMILES: C1=C(C=NC=C1Br)C(F)(F)F
Sinonimo | 3-bromo-5-trifluoromethyl pyridine,3-bromo-5-trifluoromethyl-pyridine,5-bromo-3-trifluoromethyl pyridine,pyridine, 3-bromo-5-trifluoromethyl,3-bromo-5-trifluormethyl-pyridine,abbypharma ap-11-5533,3-trifluoromethyl-5-bromopyridine,pubchem3010,acmc-209jv5,3-bromo-5-trifluoromethylpyridin |
---|---|
Numero MDL | MFCD04972700 |
PubChem CID | 11127991 |
Formula molecolare | C6H3BrF3N |
CAS | 436799-33-6 |
Molecular Weight (g/mol) | 225.996 |
SMILES | C1=C(C=NC=C1Br)C(F)(F)F |
IUPAC Name | 3-bromo-5-(trifluoromethyl)pyridine |
InChI Key | HEDHNDVPKRVQPN-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 |
2,4-Dibromothiophene, 90+%, Thermo Scientific Chemicals
CAS: 3140-92-9 Formula molecolare: C4H2Br2S Molecular Weight (g/mol): 241.928 Numero MDL: MFCD00043889 InChI Key: WAQFYSJKIRRXLP-UHFFFAOYSA-N Sinonimo: thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 PubChem CID: 2724560 IUPAC Name: 2,4-dibromothiophene SMILES: C1=C(SC=C1Br)Br
Sinonimo | thiophene, 2,4-dibromo,2,4 dibromothiophene,pubchem1908,2,4-dibromo-thiophene,acmc-1cq64 |
---|---|
Numero MDL | MFCD00043889 |
PubChem CID | 2724560 |
Formula molecolare | C4H2Br2S |
CAS | 3140-92-9 |
Molecular Weight (g/mol) | 241.928 |
SMILES | C1=C(SC=C1Br)Br |
IUPAC Name | 2,4-dibromothiophene |
InChI Key | WAQFYSJKIRRXLP-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 |
6-Bromo-3-methyl-1,3-benzoxazol-2(3H)-one, 97%, Thermo Scientific Chemicals
CAS: 67927-44-0 Formula molecolare: C8H6BrNO2 Molecular Weight (g/mol): 228.05 Numero MDL: MFCD00694789 InChI Key: OASANCDKMGODJO-UHFFFAOYSA-N Sinonimo: 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one PubChem CID: 379590 IUPAC Name: 6-bromo-3-methyl-1,3-benzoxazol-2-one SMILES: CN1C2=C(C=C(C=C2)Br)OC1=O
Sinonimo | 6-bromo-3-methyl-2,3-dihydro-1,3-benzoxazol-2-one,6-bromo-3-methylbenzo d oxazol-2 3h-one,6-bromo-3-methyl-1,3-benzoxazol-2 3h-one,bromomethyldihydrobenzoxazolone,6-bromo-n-methylbenzoxazolone,6-bromo-3-methyl-2 3h-benzoxazolone,6-bromo-3-methyl-3h-benzooxazol-2-one,6-bromo-3-methyl-1?3-benzoxazol-2 3h-one |
---|---|
Numero MDL | MFCD00694789 |
PubChem CID | 379590 |
Formula molecolare | C8H6BrNO2 |
CAS | 67927-44-0 |
Molecular Weight (g/mol) | 228.05 |
SMILES | CN1C2=C(C=C(C=C2)Br)OC1=O |
IUPAC Name | 6-bromo-3-methyl-1,3-benzoxazol-2-one |
InChI Key | OASANCDKMGODJO-UHFFFAOYSA-N |
2-Bromo-6-methoxynaphthalene, 98%, Thermo Scientific Chemicals
CAS: 5111-65-9 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 |
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Numero MDL | MFCD00004062 |
PubChem CID | 78786 |
CAS | 5111-65-9 |
SMILES | COC1=CC2=C(C=C1)C=C(C=C2)Br |
IUPAC Name | 2-bromo-6-methoxynaphthalene |
InChI Key | AYFJBMBVXWNYLT-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 |
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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 |
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 |
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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 |