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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 |
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-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 |
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 |
2-Bromopyrimidine, 98+%
CAS: 4595-60-2 Formula molecolare: C4H3BrN2 Molecular Weight (g/mol): 158.99 Numero MDL: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Sinonimo: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1
| Sinonimo | pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine |
|---|---|
| Numero MDL | MFCD00014601 |
| PubChem CID | 78345 |
| Formula molecolare | C4H3BrN2 |
| CAS | 4595-60-2 |
| Molecular Weight (g/mol) | 158.99 |
| SMILES | BrC1=NC=CC=N1 |
| IUPAC Name | 2-bromopyrimidine |
| InChI Key | PGFIHORVILKHIA-UHFFFAOYSA-N |
Tetrabromothiophene, 99%
CAS: 3958-03-0 Formula molecolare: C4Br4S Molecular Weight (g/mol): 399.72 Numero MDL: MFCD00005419 InChI Key: AVPWUAFYDNQGNZ-UHFFFAOYSA-N Sinonimo: tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen PubChem CID: 77565 IUPAC Name: 2,3,4,5-tetrabromothiophene SMILES: C1(=C(SC(=C1Br)Br)Br)Br
| Sinonimo | tetrabromothiophene,perbromothiophene,thiophene, tetrabromo,tetrabromthiophen,2,3,4,5-tetrabromo-thiophene,pubchem7661,acmc-1ae1j,2,4,5-tetrabromothiophene,ksc491i3p,2,3,4,5-tetrabromothiophen |
|---|---|
| Numero MDL | MFCD00005419 |
| PubChem CID | 77565 |
| Formula molecolare | C4Br4S |
| CAS | 3958-03-0 |
| Molecular Weight (g/mol) | 399.72 |
| SMILES | C1(=C(SC(=C1Br)Br)Br)Br |
| IUPAC Name | 2,3,4,5-tetrabromothiophene |
| InChI Key | AVPWUAFYDNQGNZ-UHFFFAOYSA-N |
5-Bromo-2-pyridineacetic acid, 98%, Thermo Scientific Chemicals
CAS: 192642-85-6 Formula molecolare: C7H6BrNO2 Molecular Weight (g/mol): 216.03 Numero MDL: MFCD09999983 InChI Key: ATKULCGQSLCGEK-UHFFFAOYSA-N Sinonimo: 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid PubChem CID: 46238459 IUPAC Name: 2-(5-bromopyridin-2-yl)acetic acid SMILES: OC(=O)CC1=NC=C(Br)C=C1
| Sinonimo | 2-5-bromopyridin-2-yl acetic acid,5-bromopyridine-2-acetic acid,5-bromopyridin-2-yl acetic acid,2-pyridineacetic acid, 5-bromo,5-bromo-2-pyridineacetic acid,5-bromo-pyridin-2-yl-acetic acid,5-bromo-pyridylacetic acid,acmc-209ew7,5-bromo-2-pyridyl acetic acid,5-bromo-2-pyridinyl acetic acid |
|---|---|
| Numero MDL | MFCD09999983 |
| PubChem CID | 46238459 |
| Formula molecolare | C7H6BrNO2 |
| CAS | 192642-85-6 |
| Molecular Weight (g/mol) | 216.03 |
| SMILES | OC(=O)CC1=NC=C(Br)C=C1 |
| IUPAC Name | 2-(5-bromopyridin-2-yl)acetic acid |
| InChI Key | ATKULCGQSLCGEK-UHFFFAOYSA-N |
6-Bromo-2,4-dichloroquinazoline, 97%
CAS: 102393-82-8 Formula molecolare: C8H3BrCl2N2 Molecular Weight (g/mol): 277.93 Numero MDL: MFCD09744007 InChI Key: LBAYOWRVZAKPLS-UHFFFAOYSA-N PubChem CID: 10107568 IUPAC Name: 6-bromo-2,4-dichloroquinazoline SMILES: C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl
| Numero MDL | MFCD09744007 |
|---|---|
| PubChem CID | 10107568 |
| Formula molecolare | C8H3BrCl2N2 |
| CAS | 102393-82-8 |
| Molecular Weight (g/mol) | 277.93 |
| SMILES | C1=CC2=C(C=C1Br)C(=NC(=N2)Cl)Cl |
| IUPAC Name | 6-bromo-2,4-dichloroquinazoline |
| InChI Key | LBAYOWRVZAKPLS-UHFFFAOYSA-N |
4-Bromo-1-methyl-1H-pyrazole-3-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 287922-71-8 Formula molecolare: C5H4BrN3 Molecular Weight (g/mol): 186.01 Numero MDL: MFCD00103545 InChI Key: NTTLCOOFUGHMJS-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile PubChem CID: 45594322 IUPAC Name: 4-bromo-1-methylpyrazole-3-carbonitrile SMILES: CN1C=C(Br)C(=N1)C#N
| Sinonimo | 4-bromo-1-methyl-1h-pyrazole-3-carbonitrile,1h-pyrazole-3-carbonitrile, 4-bromo-1-methyl,4-bromo-1-methyl-pyrazole-3-carbonitrile |
|---|---|
| Numero MDL | MFCD00103545 |
| PubChem CID | 45594322 |
| Formula molecolare | C5H4BrN3 |
| CAS | 287922-71-8 |
| Molecular Weight (g/mol) | 186.01 |
| SMILES | CN1C=C(Br)C(=N1)C#N |
| IUPAC Name | 4-bromo-1-methylpyrazole-3-carbonitrile |
| InChI Key | NTTLCOOFUGHMJS-UHFFFAOYSA-N |
1-Bromo-4-fluoronaphthalene, 98%
CAS: 341-41-3 Formula molecolare: C10H6BrF Molecular Weight (g/mol): 225.06 Numero MDL: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Sinonimo: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| Sinonimo | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
|---|---|
| Numero MDL | MFCD00051473 |
| PubChem CID | 67647 |
| Formula molecolare | C10H6BrF |
| CAS | 341-41-3 |
| Molecular Weight (g/mol) | 225.06 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| IUPAC Name | 1-bromo-4-fluoronaphthalene |
| InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
2-Bromo-3-methylthiophene, 97%
CAS: 14282-76-9 Formula molecolare: C5H5BrS Molecular Weight (g/mol): 177.059 Numero MDL: MFCD00059741 InChI Key: YYJBWYBULYUKMR-UHFFFAOYSA-N Sinonimo: thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r PubChem CID: 84314 IUPAC Name: 2-bromo-3-methylthiophene SMILES: CC1=C(SC=C1)Br
| Sinonimo | thiophene, 2-bromo-3-methyl,2-bromo-3-methyl-thiophene,1-bromo-2-methyl thiophene,pubchem5191,2-bromo-3methylthiophene,2-bromo-3-methythiophene,acmc-1buh4,2-bromo-3methyl thiophene,2-bromo-3-methyl thiophene,ksc491i3r |
|---|---|
| Numero MDL | MFCD00059741 |
| PubChem CID | 84314 |
| Formula molecolare | C5H5BrS |
| CAS | 14282-76-9 |
| Molecular Weight (g/mol) | 177.059 |
| SMILES | CC1=C(SC=C1)Br |
| IUPAC Name | 2-bromo-3-methylthiophene |
| InChI Key | YYJBWYBULYUKMR-UHFFFAOYSA-N |
4-Bromo-1-methyl-1H-pyrazole, 98+%
CAS: 15803-02-8 Formula molecolare: C4H5BrN2 Molecular Weight (g/mol): 161.00 Numero MDL: MFCD02179565 InChI Key: IXJSDKIJPVSPKF-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp PubChem CID: 167433 IUPAC Name: 4-bromo-1-methylpyrazole SMILES: CN1C=C(Br)C=N1
| Sinonimo | 4-bromo-1-methyl-1h-pyrazole,1-methyl-4-bromo-1h-pyrazole,1h-pyrazole, 4-bromo-1-methyl,1-mehtyl-4-bromo-1h-pyrazole,1-methyl-4-bromopyrazole,4-bromo-1-methyl-pyrazole,4-bromo-2-methyl-1h-pyrazole,zlchem 151,pubchem16867,4bmp |
|---|---|
| Numero MDL | MFCD02179565 |
| PubChem CID | 167433 |
| Formula molecolare | C4H5BrN2 |
| CAS | 15803-02-8 |
| Molecular Weight (g/mol) | 161.00 |
| SMILES | CN1C=C(Br)C=N1 |
| IUPAC Name | 4-bromo-1-methylpyrazole |
| InChI Key | IXJSDKIJPVSPKF-UHFFFAOYSA-N |
2-Bromobenzothiazole, 99%
CAS: 2516-40-7 Formula molecolare: C7H4BrNS Molecular Weight (g/mol): 214.08 Numero MDL: MFCD02681887 InChI Key: DRLMMVPCYXFPEP-UHFFFAOYSA-N Sinonimo: 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou PubChem CID: 612040 IUPAC Name: 2-bromo-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)Br
| Sinonimo | 2-bromobenzothiazole,2-bromobenzo d thiazole,benzothiazole, 2-bromo,dsstox_cid_1498,dsstox_rid_76188,dsstox_gsid_21498,2-bromobenzthiazole,2-bromo benzothiazole,2-bromo-benzothiazole,acmc-20a0ou |
|---|---|
| Numero MDL | MFCD02681887 |
| PubChem CID | 612040 |
| Formula molecolare | C7H4BrNS |
| CAS | 2516-40-7 |
| Molecular Weight (g/mol) | 214.08 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)Br |
| IUPAC Name | 2-bromo-1,3-benzothiazole |
| InChI Key | DRLMMVPCYXFPEP-UHFFFAOYSA-N |