Aryl bromides
- (2)
- (1)
- (177)
- (1)
- (25)
- (1)
- (18)
- (4)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (57)
- (3)
- (5)
- (1)
- (66)
- (137)
- (1)
- (9)
- (2)
- (2)
- (2)
- (2)
- (12)
- (14)
- (2)
- (6)
- (6)
- (1)
- (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)
- (20)
- (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)
- (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)
- (222)
- (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)
- (28)
- (2)
- (1)
- (2)
- (7)
- (39)
- (2)
- (18)
- (29)
- (2)
Risultati della ricerca filtrata
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 |
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 |
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 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%
CAS: 3398-16-1 Formula molecolare: C5H7BrN2 Molecular Weight (g/mol): 175.029 Numero MDL: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Sinonimo: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br
| Sinonimo | 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole |
|---|---|
| Numero MDL | MFCD00005242 |
| PubChem CID | 76937 |
| Formula molecolare | C5H7BrN2 |
| CAS | 3398-16-1 |
| Molecular Weight (g/mol) | 175.029 |
| SMILES | CC1=C(C(=NN1)C)Br |
| IUPAC Name | 4-bromo-3,5-dimethyl-1H-pyrazole |
| InChI Key | RISOHYOEPYWKOB-UHFFFAOYSA-N |
2-Bromonaphthalene, 99%
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 |
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 |
3-Bromochromone, 97%
CAS: 49619-82-1 Formula molecolare: C9H5BrO2 Molecular Weight (g/mol): 225.041 Numero MDL: MFCD00017337 InChI Key: IQIGYNPOESZBDJ-UHFFFAOYSA-N Sinonimo: 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo PubChem CID: 521256 IUPAC Name: 3-bromochromen-4-one SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| Sinonimo | 3-bromochromone,3-bromo-4h-chromen-4-one,3-bromo-4-oxo-4h-1-benzopyran,3-bromo chromone,maybridge1_006104,acmc-209kh2,3-bromo-4h-chromen-4-one #,3-bromo-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,3-bromo |
|---|---|
| Numero MDL | MFCD00017337 |
| PubChem CID | 521256 |
| Formula molecolare | C9H5BrO2 |
| CAS | 49619-82-1 |
| Molecular Weight (g/mol) | 225.041 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| IUPAC Name | 3-bromochromen-4-one |
| InChI Key | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
8-Bromoquinoline, 98%, Thermo Scientific Chemicals
CAS: 16567-18-3 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD00191859 InChI Key: PIWNKSHCLTZKSZ-UHFFFAOYSA-N Sinonimo: quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 PubChem CID: 140109 IUPAC Name: 8-bromoquinoline SMILES: BrC1=C2N=CC=CC2=CC=C1
| Sinonimo | quinoline, 8-bromo,8-bromo-quinoline,8-bromoquinoline,pubchem5816,8-bromquinoline,acmc-209dt3,ksc181q5t,buttpark 33\04-57 |
|---|---|
| Numero MDL | MFCD00191859 |
| PubChem CID | 140109 |
| Formula molecolare | C9H6BrN |
| CAS | 16567-18-3 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | BrC1=C2N=CC=CC2=CC=C1 |
| IUPAC Name | 8-bromoquinoline |
| InChI Key | PIWNKSHCLTZKSZ-UHFFFAOYSA-N |
5-Bromo-2-chloropyrimidine, 96%, Thermo Scientific Chemicals
CAS: 32779-36-5 Formula molecolare: C4H2BrClN2 Molecular Weight (g/mol): 193.43 Numero MDL: MFCD00483232 InChI Key: XPGIBDJXEVAVTO-UHFFFAOYSA-N Sinonimo: 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine PubChem CID: 606665 IUPAC Name: 5-bromo-2-chloropyrimidine SMILES: ClC1=NC=C(Br)C=N1
| Sinonimo | 2-chloro-5-bromopyrimidine,5-bromo-2-chloro-pyrimidine,5-bromo-2-chloropyrimidne,pyrimidine, 5-bromo-2-chloro,5-bromo-2-chloro-1,3-diazine,pubchem5159,zlchem 1210,acmc-209hvm,5-bromo chloropyrimidine,5-bromo-2-chloroprimidine |
|---|---|
| Numero MDL | MFCD00483232 |
| PubChem CID | 606665 |
| Formula molecolare | C4H2BrClN2 |
| CAS | 32779-36-5 |
| Molecular Weight (g/mol) | 193.43 |
| SMILES | ClC1=NC=C(Br)C=N1 |
| IUPAC Name | 5-bromo-2-chloropyrimidine |
| InChI Key | XPGIBDJXEVAVTO-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 |
2-Bromonaphthalene, 98+%
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 |
3-Bromofuran, 97%, stab. with 0.5% calcium carbonate
CAS: 22037-28-1 Formula molecolare: C4H3BrO Molecular Weight (g/mol): 146.97 Numero MDL: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Sinonimo: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1
| Sinonimo | furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz |
|---|---|
| Numero MDL | MFCD00005347 |
| PubChem CID | 89164 |
| Formula molecolare | C4H3BrO |
| CAS | 22037-28-1 |
| Molecular Weight (g/mol) | 146.97 |
| SMILES | BrC1=COC=C1 |
| IUPAC Name | 3-bromofuran |
| InChI Key | LXWLEQZDXOQZGW-UHFFFAOYSA-N |
3,6-Dibromopyridazine, 95%
CAS: 17973-86-3 Formula molecolare: C4H2Br2N2 Molecular Weight (g/mol): 237.882 Numero MDL: MFCD00233947 InChI Key: VQAFMTSSCUETHA-UHFFFAOYSA-N PubChem CID: 248852 IUPAC Name: 3,6-dibromopyridazine SMILES: C1=CC(=NN=C1Br)Br
| Numero MDL | MFCD00233947 |
|---|---|
| PubChem CID | 248852 |
| Formula molecolare | C4H2Br2N2 |
| CAS | 17973-86-3 |
| Molecular Weight (g/mol) | 237.882 |
| SMILES | C1=CC(=NN=C1Br)Br |
| IUPAC Name | 3,6-dibromopyridazine |
| InChI Key | VQAFMTSSCUETHA-UHFFFAOYSA-N |