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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
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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-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 |
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 |
(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 |
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 |
5-Bromoquinoline, 97%, Thermo Scientific Chemicals
CAS: 4964-71-0 Formula molecolare: C9H6BrN Molecular Weight (g/mol): 208.058 Numero MDL: MFCD00234481 InChI Key: CHODTZCXWXCALP-UHFFFAOYSA-N Sinonimo: 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg PubChem CID: 817321 IUPAC Name: 5-bromoquinoline SMILES: C1=CC2=C(C=CC=N2)C(=C1)Br
| Sinonimo | 5-bromo-quinoline,quinoline, 5-bromo,5-bromooquinoline,5-bromo quinoline,5-bromoquinolline,pubchem7116,5-bromoquinoline,acmc-209kh7,ksc492i0h,5-bromoquinoline 250mg |
|---|---|
| Numero MDL | MFCD00234481 |
| PubChem CID | 817321 |
| Formula molecolare | C9H6BrN |
| CAS | 4964-71-0 |
| Molecular Weight (g/mol) | 208.058 |
| SMILES | C1=CC2=C(C=CC=N2)C(=C1)Br |
| IUPAC Name | 5-bromoquinoline |
| InChI Key | CHODTZCXWXCALP-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 |
|---|---|
| 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 |
(4-Bromo-2-thienyl)methanol, 97%, Thermo Scientific™
CAS: 79757-77-0 Formula molecolare: C5H5BrOS Molecular Weight (g/mol): 193.058 Numero MDL: MFCD04115392 InChI Key: PXZNJHHUYJRFPZ-UHFFFAOYSA-N PubChem CID: 2795484 IUPAC Name: (4-bromothiophen-2-yl)methanol SMILES: C1=C(SC=C1Br)CO
| Numero MDL | MFCD04115392 |
|---|---|
| PubChem CID | 2795484 |
| Formula molecolare | C5H5BrOS |
| CAS | 79757-77-0 |
| Molecular Weight (g/mol) | 193.058 |
| SMILES | C1=C(SC=C1Br)CO |
| IUPAC Name | (4-bromothiophen-2-yl)methanol |
| InChI Key | PXZNJHHUYJRFPZ-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 |
|---|---|
| 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 |
6-Bromoindole, 98%, Thermo Scientific Chemicals
CAS: 52415-29-9 Formula molecolare: C8H6BrN Molecular Weight (g/mol): 196.047 Numero MDL: MFCD00238550 InChI Key: MAWGHOPSCKCTPA-UHFFFAOYSA-N Sinonimo: 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 PubChem CID: 676493 IUPAC Name: 6-bromo-1H-indole SMILES: C1=CC(=CC2=C1C=CN2)Br
| Sinonimo | 6-bromoindole,1h-indole, 6-bromo,bromoindole-6,6-bromo-indole,6-brom-1h-indole,pubchem1662,6-bromo-1-h-indole,6-bromindol,maybridge1_006369 |
|---|---|
| Numero MDL | MFCD00238550 |
| PubChem CID | 676493 |
| Formula molecolare | C8H6BrN |
| CAS | 52415-29-9 |
| Molecular Weight (g/mol) | 196.047 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| IUPAC Name | 6-bromo-1H-indole |
| InChI Key | MAWGHOPSCKCTPA-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 |