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Risultati della ricerca filtrata
1-Bromonaphthalene, 97%
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
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Per saperne di più
| 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 |
1-Bromonaphthalene, 96%
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 |
2,6-Dibromonaphthalene, 99%
CAS: 13720-06-4 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD01026462 InChI Key: PJZDEYKZSZWFPX-UHFFFAOYSA-N Sinonimo: naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene PubChem CID: 640591 IUPAC Name: 2,6-dibromonaphthalene SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| Sinonimo | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
|---|---|
| Numero MDL | MFCD01026462 |
| PubChem CID | 640591 |
| Formula molecolare | C10H6Br2 |
| CAS | 13720-06-4 |
| Molecular Weight (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| IUPAC Name | 2,6-dibromonaphthalene |
| InChI Key | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
2,6-Dibromopyrazine, 95%
CAS: 23229-25-6 Formula molecolare: C4H2Br2N2 Molecular Weight (g/mol): 237.88 Numero MDL: MFCD09834804 InChI Key: JXKQTRCEKQCAGH-UHFFFAOYSA-N Sinonimo: pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f PubChem CID: 20361700 IUPAC Name: 2,6-dibromopyrazine SMILES: BrC1=CN=CC(Br)=N1
| Sinonimo | pyrazine, 2,6-dibromo,2,6-dibromo-pyrazine,acmc-1cj6s,ksc201c7f |
|---|---|
| Numero MDL | MFCD09834804 |
| PubChem CID | 20361700 |
| Formula molecolare | C4H2Br2N2 |
| CAS | 23229-25-6 |
| Molecular Weight (g/mol) | 237.88 |
| SMILES | BrC1=CN=CC(Br)=N1 |
| IUPAC Name | 2,6-dibromopyrazine |
| InChI Key | JXKQTRCEKQCAGH-UHFFFAOYSA-N |
Methyl 6-bromoindole-2-carboxylate, 97%
CAS: 372089-59-3 Numero MDL: MFCD03094942 Sinonimo: 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 Name: ethyl 6-bromo-1H-indole-2-carboxylate
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03094942 |
| PubChem CID | 7009496 |
| CAS | 372089-59-3 |
| IUPAC Name | ethyl 6-bromo-1H-indole-2-carboxylate |
6-Bromoquinoline-5-carbonitrile, 95%
CAS: 1188365-70-9 Formula molecolare: C10H5BrN2 Molecular Weight (g/mol): 233.068 Numero MDL: MFCD22683072 InChI Key: DTWHKRFZYKUTHB-UHFFFAOYSA-N Sinonimo: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC Name: 6-bromoquinoline-5-carbonitrile SMILES: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| Sinonimo | 6-Bromo-5-cyanoquinoline |
|---|---|
| Numero MDL | MFCD22683072 |
| PubChem CID | 70817991 |
| Formula molecolare | C10H5BrN2 |
| CAS | 1188365-70-9 |
| Molecular Weight (g/mol) | 233.068 |
| SMILES | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| IUPAC Name | 6-bromoquinoline-5-carbonitrile |
| InChI Key | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
1,4-Dibromonaphthalene, 98%
CAS: 83-53-4 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD00041823 InChI Key: IBGUDZMIAZLJNY-UHFFFAOYSA-N Sinonimo: 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 Name: 1,4-dibromonaphthalene SMILES: BrC1=C2C=CC=CC2=C(Br)C=C1
| Sinonimo | naphthalene, 1,4-dibromo,1,4-dibromonapthalene,1.4-dibromonaphthalene,acmc-209psk,1,4-dibromo-naphthalen,l ,4-dibromonaphthalene,ksc490o3f,1,4-dibromonaphthalene 5g |
|---|---|
| Numero MDL | MFCD00041823 |
| PubChem CID | 66521 |
| Formula molecolare | C10H6Br2 |
| CAS | 83-53-4 |
| Molecular Weight (g/mol) | 285.97 |
| SMILES | BrC1=C2C=CC=CC2=C(Br)C=C1 |
| IUPAC Name | 1,4-dibromonaphthalene |
| InChI Key | IBGUDZMIAZLJNY-UHFFFAOYSA-N |
5-Bromo-8-methoxyquinoline, 96%
CAS: 10522-47-1 Formula molecolare: C10H8BrNO Molecular Weight (g/mol): 238.08 Numero MDL: MFCD04966996 InChI Key: ZRQISUREPLHYIG-UHFFFAOYSA-N Sinonimo: quinoline, 5-bromo-8-methoxy PubChem CID: 4715023 IUPAC Name: 5-bromo-8-methoxyquinoline SMILES: COC1=C2N=CC=CC2=C(Br)C=C1
| Sinonimo | quinoline, 5-bromo-8-methoxy |
|---|---|
| Numero MDL | MFCD04966996 |
| PubChem CID | 4715023 |
| Formula molecolare | C10H8BrNO |
| CAS | 10522-47-1 |
| Molecular Weight (g/mol) | 238.08 |
| SMILES | COC1=C2N=CC=CC2=C(Br)C=C1 |
| IUPAC Name | 5-bromo-8-methoxyquinoline |
| InChI Key | ZRQISUREPLHYIG-UHFFFAOYSA-N |
2-Bromoimidazole, 95%
CAS: 16681-56-4 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD02179526 InChI Key: AXHRGVJWDJDYPO-UHFFFAOYSA-N Sinonimo: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC Name: 2-bromo-1H-imidazole SMILES: BrC1=NC=CN1
| Sinonimo | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
|---|---|
| Numero MDL | MFCD02179526 |
| PubChem CID | 2773261 |
| Formula molecolare | C3H3BrN2 |
| CAS | 16681-56-4 |
| Molecular Weight (g/mol) | 146.98 |
| SMILES | BrC1=NC=CN1 |
| IUPAC Name | 2-bromo-1H-imidazole |
| InChI Key | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
4-Bromo-1H-pyrazole, 98+%
CAS: 2075-45-8 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Sinonimo: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| Sinonimo | 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 |
|---|---|
| Numero MDL | MFCD00075602 |
| PubChem CID | 16375 |
| Formula molecolare | C3H3BrN2 |
| CAS | 2075-45-8 |
| Molecular Weight (g/mol) | 146.98 |
| SMILES | BrC1=CNN=C1 |
| IUPAC Name | 4-bromo-1H-pyrazole |
| InChI Key | WVGCPEDBFHEHEZ-UHFFFAOYSA-N |
4,16-Dibromo[2.2]paracyclophane, 98%, Thermo Scientific Chemicals
CAS: 96392-77-7 Formula molecolare: C16H14Br2 Numero MDL: MFCD09953451
| Numero MDL | MFCD09953451 |
|---|---|
| Formula molecolare | C16H14Br2 |
| CAS | 96392-77-7 |
7-Bromoquinoline, 95%
CAS: 4965-36-0 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD03695823 InChI Key: XYBSZCUHOLWQQU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | quinoline, 7-bromo,7-bromo-quinoline,pubchem12788,ksc238o9n,abbypharma ap-12-10883 |
|---|---|
| Numero MDL | MFCD03695823 |
| PubChem CID | 521259 |
| Formula molecolare | C9H6BrN |
| CAS | 4965-36-0 |
| Molecular Weight (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=C(C=C2)Br)N=C1 |
| IUPAC Name | 7-bromoquinoline |
| InChI Key | XYBSZCUHOLWQQU-UHFFFAOYSA-N |
6-Bromobenzothiazole, 97%
CAS: 53218-26-1 Formula molecolare: C7H4BrNS Molecular Weight (g/mol): 214.08 Numero MDL: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Sinonimo: 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 Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD04115372 |
| PubChem CID | 2795171 |
| Formula molecolare | C7H4BrNS |
| CAS | 53218-26-1 |
| Molecular Weight (g/mol) | 214.08 |
| SMILES | C1=CC2=C(C=C1Br)SC=N2 |
| IUPAC Name | 6-bromo-1,3-benzothiazole |
| InChI Key | YJOUISWKEOXIMC-UHFFFAOYSA-N |
4-Bromo-2-cyanopyridine, 97%, Thermo Scientific Chemicals
CAS: 62150-45-2 Formula molecolare: C6H3BrN2 Molecular Weight (g/mol): 183.008 Numero MDL: MFCD04065805 InChI Key: CZXDCTUSFIKLIJ-UHFFFAOYSA-N PubChem CID: 693283 IUPAC Name: 4-bromopyridine-2-carbonitrile SMILES: C1=CN=C(C=C1Br)C#N
| Numero MDL | MFCD04065805 |
|---|---|
| PubChem CID | 693283 |
| Formula molecolare | C6H3BrN2 |
| CAS | 62150-45-2 |
| Molecular Weight (g/mol) | 183.008 |
| SMILES | C1=CN=C(C=C1Br)C#N |
| IUPAC Name | 4-bromopyridine-2-carbonitrile |
| InChI Key | CZXDCTUSFIKLIJ-UHFFFAOYSA-N |
4-Bromoisoxazole, 95%
CAS: 97925-43-4 Formula molecolare: C3H2BrNO Molecular Weight (g/mol): 147.96 InChI Key: IRDVIGFQMLUJAM-UHFFFAOYSA-N Sinonimo: 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 PubChem CID: 3862248 IUPAC Name: 4-bromo-1,2-oxazole SMILES: C1=C(C=NO1)Br
| Sinonimo | 4-bromoisoxazole,4-bormoisoxazole,isoxazole, 4-bromo,isoxazole, 4-bromo-6ci,9ci,4-bromo isoxazole,4-bromo-isoxazole,zlchem 1329 |
|---|---|
| PubChem CID | 3862248 |
| Formula molecolare | C3H2BrNO |
| CAS | 97925-43-4 |
| Molecular Weight (g/mol) | 147.96 |
| SMILES | C1=C(C=NO1)Br |
| IUPAC Name | 4-bromo-1,2-oxazole |
| InChI Key | IRDVIGFQMLUJAM-UHFFFAOYSA-N |