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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 |
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 |
9-Bromophenanthrene, 98%
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 |
2-Bromo-3-hexylthiophene, 98%, Thermo Scientific Chemicals
CAS: 69249-61-2 Formula molecolare: C10H15BrS Molecular Weight (g/mol): 247.194 Numero MDL: MFCD09907959 InChI Key: XQJNXCHDODCAJF-UHFFFAOYSA-N Sinonimo: 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene PubChem CID: 10960141 IUPAC Name: 2-bromo-3-hexylthiophene SMILES: CCCCCCC1=C(SC=C1)Br
| Sinonimo | 2-bromo-3-hexyl-thiophene,thiophene, 2-bromo-3-hexyl,acmc-209o6r,2-bromo-3-hexyl thiophene,2-bromo-3-n-hexylthiophene,amth047,2-bromanyl-3-hexyl-thiophene,ksc491i5d,2-bromo-3-hexylthiophene |
|---|---|
| Numero MDL | MFCD09907959 |
| PubChem CID | 10960141 |
| Formula molecolare | C10H15BrS |
| CAS | 69249-61-2 |
| Molecular Weight (g/mol) | 247.194 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-hexylthiophene |
| InChI Key | XQJNXCHDODCAJF-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 |
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-2-chloropyrimidine, 98+%, 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 |
4-Bromopyrazole, 98%
CAS: 2075-45-8 Formula molecolare: C3H3BrN2 Molecular Weight (g/mol): 146.98 Numero MDL: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1
| 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 |
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-Bromo-2-cyanopyridine, 98%, Thermo Scientific Chemicals
CAS: 55758-02-6 Formula molecolare: C6H3BrN2 Molecular Weight (g/mol): 183.01 Numero MDL: MFCD02683288 InChI Key: HCOPIUVJCIZALB-UHFFFAOYSA-N Sinonimo: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC Name: 3-bromopyridine-2-carbonitrile SMILES: BrC1=CC=CN=C1C#N
| Sinonimo | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
|---|---|
| Numero MDL | MFCD02683288 |
| PubChem CID | 817694 |
| Formula molecolare | C6H3BrN2 |
| CAS | 55758-02-6 |
| Molecular Weight (g/mol) | 183.01 |
| SMILES | BrC1=CC=CN=C1C#N |
| IUPAC Name | 3-bromopyridine-2-carbonitrile |
| InChI Key | HCOPIUVJCIZALB-UHFFFAOYSA-N |
4-Bromoisoquinoline, 98%
CAS: 1532-97-4 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.06 Numero MDL: MFCD00006904 InChI Key: SCRBSGZBTHKAHU-UHFFFAOYSA-N Sinonimo: isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h PubChem CID: 73743 IUPAC Name: 4-bromoisoquinoline SMILES: BrC1=C2C=CC=CC2=CN=C1
| Sinonimo | isoquinoline, 4-bromo,4-bromo-isoquinoline,4-isoquinolinyl bromide,4-bromisochinolin,4bromoisoquinoline,4-bromoisoquinoline,4-bromo isoquinoline,4-bromoisoquinoline?,pubchem6212,acmc-1bu1h |
|---|---|
| Numero MDL | MFCD00006904 |
| PubChem CID | 73743 |
| Formula molecolare | C9H6BrN |
| CAS | 1532-97-4 |
| Molecular Weight (g/mol) | 208.06 |
| SMILES | BrC1=C2C=CC=CC2=CN=C1 |
| IUPAC Name | 4-bromoisoquinoline |
| InChI Key | SCRBSGZBTHKAHU-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 |