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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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
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 |
3-Bromopyridine, 98+%
CAS: 626-55-1 Formula molecolare: C5H4BrN Molecular Weight (g/mol): 158.00 Numero MDL: MFCD00006373 InChI Key: NYPYPOZNGOXYSU-UHFFFAOYSA-N Sinonimo: 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 Name: 3-bromopyridine SMILES: BrC1=CC=CN=C1
| Sinonimo | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
|---|---|
| Numero MDL | MFCD00006373 |
| PubChem CID | 12286 |
| Formula molecolare | C5H4BrN |
| CAS | 626-55-1 |
| Molecular Weight (g/mol) | 158.00 |
| ChEBI | CHEBI:51575 |
| SMILES | BrC1=CC=CN=C1 |
| IUPAC Name | 3-bromopyridine |
| InChI Key | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
2-Bromo-5-chloro-3-methylbenzo[b]thiophene, 97%, Thermo Scientific™
CAS: 175203-60-8 Formula molecolare: C9H6BrClS Molecular Weight (g/mol): 261.561 Numero MDL: MFCD00126363 InChI Key: RWFPSUKDYYBMHU-UHFFFAOYSA-N Sinonimo: 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene PubChem CID: 2735548 IUPAC Name: 2-bromo-5-chloro-3-methyl-1-benzothiophene SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| Sinonimo | 2-bromo-5-chloro-3-methylbenzo b thiophene,benzo b thiophene, 2-bromo-5-chloro-3-methyl,maybridge1_004921,acmc-1bx9l,2-bromo-5-chloro-3-methylbenzthiophene,2-bromo-5-chloro-3-methylbenzothiophene,2-bromanyl-5-chloranyl-3-methyl-1-benzothiophene |
|---|---|
| Numero MDL | MFCD00126363 |
| PubChem CID | 2735548 |
| Formula molecolare | C9H6BrClS |
| CAS | 175203-60-8 |
| Molecular Weight (g/mol) | 261.561 |
| SMILES | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| IUPAC Name | 2-bromo-5-chloro-3-methyl-1-benzothiophene |
| InChI Key | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
3-Bromothiophene, 97%
CAS: 872-31-1 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005464 InChI Key: XCMISAPCWHTVNG-UHFFFAOYSA-N Sinonimo: 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 PubChem CID: 13383 IUPAC Name: 3-bromothiophene SMILES: BrC1=CSC=C1
| Sinonimo | 3-thienyl bromide,thiophene, 3-bromo,3-bromo thiophene,beta-bromothiophene,.beta.-bromothiophene,3-bromo-thiophene,bromothiophene 3-,3-bromothiphene,3-bromthiophene,pubchem5306 |
|---|---|
| Numero MDL | MFCD00005464 |
| PubChem CID | 13383 |
| Formula molecolare | C4H3BrS |
| CAS | 872-31-1 |
| Molecular Weight (g/mol) | 163.03 |
| SMILES | BrC1=CSC=C1 |
| IUPAC Name | 3-bromothiophene |
| InChI Key | XCMISAPCWHTVNG-UHFFFAOYSA-N |
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 |
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 |
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 |
5-Bromophthalide, 98%
CAS: 64169-34-2 Formula molecolare: C8H5BrO2 Molecular Weight (g/mol): 213.03 Numero MDL: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Sinonimo: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-3H-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1
| Sinonimo | 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide |
|---|---|
| Numero MDL | MFCD01797360 |
| PubChem CID | 603144 |
| Formula molecolare | C8H5BrO2 |
| CAS | 64169-34-2 |
| Molecular Weight (g/mol) | 213.03 |
| SMILES | BrC1=CC=C2C(=O)OCC2=C1 |
| IUPAC Name | 5-bromo-3H-2-benzofuran-1-one |
| InChI Key | IUSPXLCLQIZFHL-UHFFFAOYSA-N |
3,5-Dibromo-1H-1,2,4-triazole, 97%, Thermo Scientific™
CAS: 7411-23-6 Formula molecolare: C2HBr2N3 Molecular Weight (g/mol): 226.859 InChI Key: FRAKFBWDPXYIQO-UHFFFAOYSA-N Sinonimo: 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo PubChem CID: 81904 IUPAC Name: 3,5-dibromo-1H-1,2,4-triazole SMILES: C1(=NC(=NN1)Br)Br
| Sinonimo | 3,5-dibromo-4h-1,2,4-triazole,3,5-dibromo-1,2,4-triazole,1h-1,2,4-triazole, 3,5-dibromo,s-triazole, 3,5-dibromo,3,5-dibromo-s-triazole,so,deblqxbskfssp@,pubchem13285,acmc-1bktu,1h-1,4-triazole, 3,5-dibromo |
|---|---|
| PubChem CID | 81904 |
| Formula molecolare | C2HBr2N3 |
| CAS | 7411-23-6 |
| Molecular Weight (g/mol) | 226.859 |
| SMILES | C1(=NC(=NN1)Br)Br |
| IUPAC Name | 3,5-dibromo-1H-1,2,4-triazole |
| InChI Key | FRAKFBWDPXYIQO-UHFFFAOYSA-N |
6-Bromoquinoxaline, 97%, Thermo Scientific™
CAS: 50998-17-9 Formula molecolare: C8H5BrN2 Molecular Weight (g/mol): 209.05 Numero MDL: MFCD00837757 InChI Key: NOYFLUFQGFNMRB-UHFFFAOYSA-N Sinonimo: 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f PubChem CID: 610939 IUPAC Name: 6-bromoquinoxaline SMILES: BrC1=CC=C2N=CC=NC2=C1
| Sinonimo | 6-bromo-quinoxaline,quinoxaline, 6-bromo,6-bromobenzopyrazine,acmc-209krf,6-bromoquinoxaline,ksc269e9f |
|---|---|
| Numero MDL | MFCD00837757 |
| PubChem CID | 610939 |
| Formula molecolare | C8H5BrN2 |
| CAS | 50998-17-9 |
| Molecular Weight (g/mol) | 209.05 |
| SMILES | BrC1=CC=C2N=CC=NC2=C1 |
| IUPAC Name | 6-bromoquinoxaline |
| InChI Key | NOYFLUFQGFNMRB-UHFFFAOYSA-N |
(4-Bromothien-3-yl)methanol, 97%, Thermo Scientific™
CAS: 70260-05-8 Formula molecolare: C5H5BrOS Molecular Weight (g/mol): 193.06 Numero MDL: MFCD01859831 InChI Key: MPKBPMYJCDNVEF-UHFFFAOYSA-N Sinonimo: 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene PubChem CID: 818863 IUPAC Name: (4-bromothiophen-3-yl)methanol SMILES: OCC1=CSC=C1Br
| Sinonimo | 4-bromothiophen-3-yl methanol,4-bromothien-3-yl methanol,4-bromo-3-thiophenemethanol,3-thiophenemethanol,4-bromo,4-bromothiophen-3-yl ;methanol,4-bromo-3-thienyl methan-1-ol,3-bromo-4-hydroxymethyl thiophene |
|---|---|
| Numero MDL | MFCD01859831 |
| PubChem CID | 818863 |
| Formula molecolare | C5H5BrOS |
| CAS | 70260-05-8 |
| Molecular Weight (g/mol) | 193.06 |
| SMILES | OCC1=CSC=C1Br |
| IUPAC Name | (4-bromothiophen-3-yl)methanol |
| InChI Key | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
2,7-Dibromonaphthalene, 99%
CAS: 58556-75-5 Formula molecolare: C10H6Br2 Molecular Weight (g/mol): 285.97 Numero MDL: MFCD00238580 InChI Key: ODJZWBLNJKNOJK-UHFFFAOYSA-N Sinonimo: naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc PubChem CID: 625355 IUPAC Name: 2,7-dibromonaphthalene SMILES: BrC1=CC2=CC(Br)=CC=C2C=C1
| Sinonimo | naphthalene, 2,7-dibromo,acmc-209m5e,ksc490o3j,2,7-dibromonaphthalene hplc |
|---|---|
| Numero MDL | MFCD00238580 |
| PubChem CID | 625355 |
| Formula molecolare | C10H6Br2 |
| CAS | 58556-75-5 |
| Molecular Weight (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC(Br)=CC=C2C=C1 |
| IUPAC Name | 2,7-dibromonaphthalene |
| InChI Key | ODJZWBLNJKNOJK-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 |
9-Bromophenanthrene, 96%
CAS: 573-17-1 Formula molecolare: C14H9Br Molecular Weight (g/mol): 257.13 Numero MDL: MFCD00001174 InChI Key: RSQXKVWKJVUZDG-UHFFFAOYSA-N Sinonimo: 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene PubChem CID: 11309 IUPAC Name: 9-bromophenanthrene SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| Sinonimo | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
|---|---|
| Numero MDL | MFCD00001174 |
| PubChem CID | 11309 |
| Formula molecolare | C14H9Br |
| CAS | 573-17-1 |
| Molecular Weight (g/mol) | 257.13 |
| SMILES | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| IUPAC Name | 9-bromophenanthrene |
| InChI Key | RSQXKVWKJVUZDG-UHFFFAOYSA-N |