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Risultati della ricerca filtrata
1-Bromonaphthalene, 96%, Thermo Scientific Chemicals
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
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 |
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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%, Thermo Scientific Chemicals
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
Sinonimo | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
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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 |
5-Bromo-2,3-dihydrobenzo[b]furan-7-carboxylic acid, 97%, Thermo Scientific™
CAS: 41177-72-4 Formula molecolare: C9H7BrO3 Molecular Weight (g/mol): 243.06 Numero MDL: MFCD00191391 InChI Key: LEBMKAXASFPSFA-UHFFFAOYSA-N Sinonimo: 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid PubChem CID: 2794797 IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid SMILES: OC(=O)C1=CC(Br)=CC2=C1OCC2
Sinonimo | 5-bromo-2,3-dihydrobenzofuran-7-carboxylic acid,5-bromo-2,3-dihydrobenzo b furan-7-carboxylic acid,5-bromocoumaran-7-carboxylic acid,5-bromo-2,3-dihydro-benzofuran-7-carboxylic acid,7-benzofurancarboxylic acid, 5-bromo-2,3-dihydro,zlchem 1161,acmc-1aqu8,5-bromo-2,3-dihydrobenzofuran-7-carboxylicacid,5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylic acid |
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Numero MDL | MFCD00191391 |
PubChem CID | 2794797 |
Formula molecolare | C9H7BrO3 |
CAS | 41177-72-4 |
Molecular Weight (g/mol) | 243.06 |
SMILES | OC(=O)C1=CC(Br)=CC2=C1OCC2 |
IUPAC Name | 5-bromo-2,3-dihydro-1-benzofuran-7-carboxylic acid |
InChI Key | LEBMKAXASFPSFA-UHFFFAOYSA-N |
(4-Bromo-1-methyl-1H-pyrazol-3-yl)methanol, ≥97%, Thermo Scientific™
CAS: 915707-65-2 Formula molecolare: C5H7BrN2O Molecular Weight (g/mol): 191.028 Numero MDL: MFCD06202888 InChI Key: JFGLJTFTVBZOCB-UHFFFAOYSA-N Sinonimo: 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 PubChem CID: 24229713 IUPAC Name: (4-bromo-1-methylpyrazol-3-yl)methanol SMILES: CN1C=C(C(=N1)CO)Br
Sinonimo | 4-bromo-1-methyl-1h-pyrazol-3-yl methanol,4-bromo-1-methylpyrazol-3-yl methanol,4-bromo-3-hydroxymethyl-1-methyl-1h-pyrazole,4-bromo-1-methylpyrazol-3-yl methan-1-ol,pubchem23717 |
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Numero MDL | MFCD06202888 |
PubChem CID | 24229713 |
Formula molecolare | C5H7BrN2O |
CAS | 915707-65-2 |
Molecular Weight (g/mol) | 191.028 |
SMILES | CN1C=C(C(=N1)CO)Br |
IUPAC Name | (4-bromo-1-methylpyrazol-3-yl)methanol |
InChI Key | JFGLJTFTVBZOCB-UHFFFAOYSA-N |
4-bromo-3-methyl-1H-pyrazol-5-amine hydrobromide, Thermo Scientific™
CAS: 167683-86-5 Formula molecolare: C4H7Br2N3 Molecular Weight (g/mol): 256.929 InChI Key: UGCOULAJNKWOPX-UHFFFAOYSA-N Sinonimo: 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide PubChem CID: 2778427 IUPAC Name: 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide SMILES: CC1=C(C(=NN1)N)Br.Br
Sinonimo | 5-amino-4-bromo-3-methylpyrazole hydrobromide,4-bromo-3-methyl-1h-pyrazol-5-amine hydrobromide,4-bromo-5-methyl-1h-pyrazol-3-amine hydrobromide,3-methyl-4-bromo-5-aminopyrazole hydrobromide,4-bromo-5-methyl-2h-pyrazol-3-amine hydrobromide,acmc-20am6c,buttpark 48\04-71,6-amino-3-bromo-2-methylpyrazole hydrobromide,3-amino-4-bromo-5-methyl-1h-pyrazole hydrobromide,5-amino-4-bromo-3-methyl-1h-pyrazole hydrobromide |
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PubChem CID | 2778427 |
Formula molecolare | C4H7Br2N3 |
CAS | 167683-86-5 |
Molecular Weight (g/mol) | 256.929 |
SMILES | CC1=C(C(=NN1)N)Br.Br |
IUPAC Name | 4-bromo-5-methyl-1H-pyrazol-3-amine;hydrobromide |
InChI Key | UGCOULAJNKWOPX-UHFFFAOYSA-N |
4-Bromoisoquinoline, 98%, Thermo Scientific Chemicals
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 |
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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 |
4-Bromo-3,5-dimethyl-1H-pyrazole, 98%, Thermo Scientific Chemicals
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 |
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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 |
3-Amino-4-bromo-5-methylisoxazole, 97%, Thermo Scientific Chemicals
CAS: 5819-40-9 Formula molecolare: C4H5BrN2O Molecular Weight (g/mol): 177.00 Numero MDL: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Sinonimo: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1
Sinonimo | 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole |
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Numero MDL | MFCD00052553 |
PubChem CID | 2774464 |
Formula molecolare | C4H5BrN2O |
CAS | 5819-40-9 |
Molecular Weight (g/mol) | 177.00 |
SMILES | CC1=C(Br)C(N)=NO1 |
IUPAC Name | 4-bromo-5-methyl-1,2-oxazol-3-amine |
InChI Key | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
9-Bromophenanthrene, 98%, Thermo Scientific Chemicals
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 |
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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 |
3,4,5-Tribromo-1H-pyrazole, 97%, Thermo Scientific Chemicals
CAS: 17635-44-8 Formula molecolare: C3HBr3N2 Molecular Weight (g/mol): 304.767 Numero MDL: MFCD00040248 InChI Key: TXQKCKQJBGFUBF-UHFFFAOYSA-N Sinonimo: 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g PubChem CID: 627674 IUPAC Name: 3,4,5-tribromo-1H-pyrazole SMILES: C1(=C(NN=C1Br)Br)Br
Sinonimo | 3,4,5-tribromopyrazole,1h-pyrazole, 3,4,5-tribromo,pyrazole, 3,4,5-tribromo,acmc-1c9yo,3,4,5-tribromo pyrazole,ksc497i1h,#,3,4,5-tribromo-1h-pyrazole 5g |
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Numero MDL | MFCD00040248 |
PubChem CID | 627674 |
Formula molecolare | C3HBr3N2 |
CAS | 17635-44-8 |
Molecular Weight (g/mol) | 304.767 |
SMILES | C1(=C(NN=C1Br)Br)Br |
IUPAC Name | 3,4,5-tribromo-1H-pyrazole |
InChI Key | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
(+/-)-2,2'-Dibromo-1,1'-binaphthyl, 96%, Thermo Scientific Chemicals
CAS: 74866-28-7 Formula molecolare: C20H12Br2 Molecular Weight (g/mol): 412.124 Numero MDL: MFCD00188005 InChI Key: IJUDEFZBMMRSNM-UHFFFAOYSA-N Sinonimo: 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene PubChem CID: 619909 IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br
Sinonimo | 2,2'-dibromo-1,1'-binaphthyl,2,2'-dibromo-1,1'-binaphthalene,1,1'-binaphthalene, 2,2'-dibromo,racemic-2,2'-dibromo-1,1'-binaphthyl,1r-2,2'-dibromo-1,1'-binaphthalene,1s-2,2'-dibromo-1,1'-binaphthalene,2-bromo-1-2-bromonaphthalen-1-yl naphthalene,s---2,2-dibromo-1,1'-binaphthyl,2,2'-dibromo 1,1' binaphthyl,1,1'-bi 2-bromonaphthalene |
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Numero MDL | MFCD00188005 |
PubChem CID | 619909 |
Formula molecolare | C20H12Br2 |
CAS | 74866-28-7 |
Molecular Weight (g/mol) | 412.124 |
SMILES | C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)Br)Br |
IUPAC Name | 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene |
InChI Key | IJUDEFZBMMRSNM-UHFFFAOYSA-N |
4-Bromo-6-(trifluoromethyl)-1H-benzo[d]imidazole, 97%, Thermo Scientific™
CAS: 175135-14-5 Formula molecolare: C8H4BrF3N2 Molecular Weight (g/mol): 265.033 Numero MDL: MFCD00067734 InChI Key: HYTQERQCUFICAX-UHFFFAOYSA-N Sinonimo: 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole PubChem CID: 2736427 IUPAC Name: 4-bromo-6-(trifluoromethyl)-1H-benzimidazole SMILES: C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F
Sinonimo | 4-bromo-6-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl benzimidazole,4-bromo-6-trifluoromethyl-1h-benzimidazole,4-bromo-6-trifluoromethyl-1h-1,3-benzodiazole,1h-benzimidazole,7-bromo-5-trifluoromethyl,7-bromo-5-trifluoromethyl-1h-benzo d imidazole,4-bromo-6-trifluoromethyl-3h-1,3-benzodiazole,pubchem6508,buttpark 95\04-47,4-bromo-6-trifluoromethylbenzimidazole |
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Numero MDL | MFCD00067734 |
PubChem CID | 2736427 |
Formula molecolare | C8H4BrF3N2 |
CAS | 175135-14-5 |
Molecular Weight (g/mol) | 265.033 |
SMILES | C1=C(C=C(C2=C1NC=N2)Br)C(F)(F)F |
IUPAC Name | 4-bromo-6-(trifluoromethyl)-1H-benzimidazole |
InChI Key | HYTQERQCUFICAX-UHFFFAOYSA-N |
2-Bromothiophene, 98%, Thermo Scientific Chemicals
CAS: 1003-09-4 Formula molecolare: C4H3BrS Molecular Weight (g/mol): 163.03 Numero MDL: MFCD00005417 InChI Key: TUCRZHGAIRVWTI-UHFFFAOYSA-N Sinonimo: 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene PubChem CID: 13851 IUPAC Name: 2-bromothiophene SMILES: BrC1=CC=CS1
Sinonimo | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
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Numero MDL | MFCD00005417 |
PubChem CID | 13851 |
Formula molecolare | C4H3BrS |
CAS | 1003-09-4 |
Molecular Weight (g/mol) | 163.03 |
SMILES | BrC1=CC=CS1 |
IUPAC Name | 2-bromothiophene |
InChI Key | TUCRZHGAIRVWTI-UHFFFAOYSA-N |