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Gefilterte Suchergebnisse
1-Bromnaphthalin, 97 %, Thermo Scientific Chemicals
CAS: 90-11-9 Summenformel: C10H7Br Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: 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-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
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| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| Summenformel | C10H7Br |
2-Bromthiophen, 98+ %, Thermo Scientific Chemicals
CAS: 1003-09-4 Summenformel: C4H3BrS Molekulargewicht (g/mol): 163.03 MDL-Nummer: MFCD00005417 InChI-Schlüssel: TUCRZHGAIRVWTI-UHFFFAOYSA-N Synonym: 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-Bromthiophen SMILES: BrC1=CC=CS1
| InChI-Schlüssel | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Bromthiophen |
| PubChem CID | 13851 |
| CAS | 1003-09-4 |
| MDL-Nummer | MFCD00005417 |
| Molekulargewicht (g/mol) | 163.03 |
| SMILES | BrC1=CC=CS1 |
| Synonym | 2-thienyl bromide,thiophene, 2-bromo,thiophene, bromo,bromothiophene,2-bromo-thiophene,2-bromo thiophene,thienyl bromide,5-bromothiophene,5-bromo-thiophene,2-bromanylthiophene |
| Summenformel | C4H3BrS |
1-Bromnaphthalin, 96 %, Thermo Scientific Chemicals
CAS: 90-11-9 Molekulargewicht (g/mol): 207.07 MDL-Nummer: MFCD00003868 InChI-Schlüssel: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: 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-Bromnaphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2Br
| InChI-Schlüssel | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Bromnaphthalin |
| PubChem CID | 7001 |
| CAS | 90-11-9 |
| MDL-Nummer | MFCD00003868 |
| Molekulargewicht (g/mol) | 207.07 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2Br |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
3-Brompyridin, 98+ %, Thermo Scientific Chemicals
CAS: 626-55-1 Summenformel: C5H4BrN Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD00006373 InChI-Schlüssel: NYPYPOZNGOXYSU-UHFFFAOYSA-N Synonym: 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-Brompyridin SMILES: BrC1=CC=CN=C1
| InChI-Schlüssel | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Brompyridin |
| PubChem CID | 12286 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| MDL-Nummer | MFCD00006373 |
| Molekulargewicht (g/mol) | 158.00 |
| SMILES | BrC1=CC=CN=C1 |
| Synonym | 3-pyridyl bromide,pyridine, 3-bromo,3-bromo pyridine,3-bromo-pyridine,5-bromopyridine,unii-xmn8h2xe9h,5-bromo pyridine,xmn8h2xe9h,3-pyridylbromide,3-bromopryidine |
| Summenformel | C5H4BrN |
2,6-Dibromnaphthalin, 99 %, Thermo Scientific Chemicals
CAS: 13720-06-4 Summenformel: C10H6Br2 Molekulargewicht (g/mol): 285.97 MDL-Nummer: MFCD01026462 InChI-Schlüssel: PJZDEYKZSZWFPX-UHFFFAOYSA-N Synonym: 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-Dibromnaphthalin SMILES: BrC1=CC2=CC=C(Br)C=C2C=C1
| InChI-Schlüssel | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,6-Dibromnaphthalin |
| PubChem CID | 640591 |
| CAS | 13720-06-4 |
| MDL-Nummer | MFCD01026462 |
| Molekulargewicht (g/mol) | 285.97 |
| SMILES | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| Synonym | naphthalene, 2,6-dibromo,2,6-dibromo-naphthalene,2,6-dibromo naphthalene,2.6-dibromonaphthalene,2,6-?dibromonaphthalene,acmc-1c7c1,ksc490o3h,2,6-dibromonaphthalene |
| Summenformel | C10H6Br2 |
3-Amino-4-Brom-5-Methylisoxazol, 97 %, Thermo Scientific Chemicals
CAS: 5819-40-9 Summenformel: C4H5BrN2O Molekulargewicht (g/mol): 177.00 MDL-Nummer: MFCD00052553 InChI-Schlüssel: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 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-Brom-5-Methyl-1,2-Oxazol-3-Amin SMILES: CC1=C(Br)C(N)=NO1
| InChI-Schlüssel | JEZOZNWEHSNXPQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-5-Methyl-1,2-Oxazol-3-Amin |
| PubChem CID | 2774464 |
| CAS | 5819-40-9 |
| MDL-Nummer | MFCD00052553 |
| Molekulargewicht (g/mol) | 177.00 |
| SMILES | CC1=C(Br)C(N)=NO1 |
| Synonym | 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 |
| Summenformel | C4H5BrN2O |
2-Bromo-3-Hexylthiophen, 98 %, Thermo Scientific Chemicals
CAS: 69249-61-2 Summenformel: C10H15BrS Molekulargewicht (g/mol): 247.194 MDL-Nummer: MFCD09907959 InChI-Schlüssel: XQJNXCHDODCAJF-UHFFFAOYSA-N Synonym: 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-Brom-3-Hexylthiophen SMILES: CCCCCCC1=C(SC=C1)Br
| InChI-Schlüssel | XQJNXCHDODCAJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-3-Hexylthiophen |
| PubChem CID | 10960141 |
| CAS | 69249-61-2 |
| MDL-Nummer | MFCD09907959 |
| Molekulargewicht (g/mol) | 247.194 |
| SMILES | CCCCCCC1=C(SC=C1)Br |
| Synonym | 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 |
| Summenformel | C10H15BrS |
2-Bromo-5-Hydroxypyrazin, 97 %, Thermo Scientific Chemicals
CAS: 374063-92-0 Summenformel: C4H3BrN2O Molekulargewicht (g/mol): 174.99 MDL-Nummer: MFCD06245330 InChI-Schlüssel: ITTXBHQAWOFJAI-UHFFFAOYSA-N Synonym: 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine PubChem CID: 2771618 SMILES: BrC1=CNC(=O)C=N1
| InChI-Schlüssel | ITTXBHQAWOFJAI-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2771618 |
| CAS | 374063-92-0 |
| MDL-Nummer | MFCD06245330 |
| Molekulargewicht (g/mol) | 174.99 |
| SMILES | BrC1=CNC(=O)C=N1 |
| Synonym | 5-bromopyrazin-2-ol,2-bromo-5-hydroxypyrazine,5-bromo-2-pyrazinol,5-bromo-pyrazin-2-ol,2 1h-pyrazinone, 5-bromo,5-bromo-2-hydroxypyrazine,2-bromo-5-hydroxy-pyrazine,pubchem7870,acmc-20a0of,2-hydroxy-5-bromopyrazine |
| Summenformel | C4H3BrN2O |
6-Bromindol, 96%
CAS: 52415-29-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00238550 InChI-Schlüssel: MAWGHOPSCKCTPA-UHFFFAOYSA-N Synonym: 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-Brom-1H-Indol SMILES: C1=CC(=CC2=C1C=CN2)Br
| InChI-Schlüssel | MAWGHOPSCKCTPA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-Brom-1H-Indol |
| PubChem CID | 676493 |
| CAS | 52415-29-9 |
| MDL-Nummer | MFCD00238550 |
| Molekulargewicht (g/mol) | 196.05 |
| SMILES | C1=CC(=CC2=C1C=CN2)Br |
| Synonym | 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 |
| Summenformel | C8H6BrN |
2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol, Thermo Scientific™
CAS: 37461-61-3 Summenformel: C3BrF3N2S Molekulargewicht (g/mol): 233.01 MDL-Nummer: MFCD00015535 InChI-Schlüssel: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC-Name: 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol SMILES: FC(F)(F)C1=NN=C(Br)S1
| InChI-Schlüssel | LGTVLLPQCMJOGT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-(Trifluormethyl)-1,3,4-Thiadiazol |
| PubChem CID | 12874685 |
| CAS | 37461-61-3 |
| MDL-Nummer | MFCD00015535 |
| Molekulargewicht (g/mol) | 233.01 |
| SMILES | FC(F)(F)C1=NN=C(Br)S1 |
| Summenformel | C3BrF3N2S |
5-Brom-2,3-Dihydro-1-Benzofuran, 97 %, Thermo Scientific™
CAS: 66826-78-6 Summenformel: C8H7BrO Molekulargewicht (g/mol): 199.05 MDL-Nummer: MFCD02677716 InChI-Schlüssel: UDWFSJAYXTXMLM-UHFFFAOYSA-N Synonym: 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran PubChem CID: 2776159 IUPAC-Name: 5-bromo-2,3-dihydro-1-benzofuran SMILES: BrC1=CC2=C(OCC2)C=C1
| InChI-Schlüssel | UDWFSJAYXTXMLM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-bromo-2,3-dihydro-1-benzofuran |
| PubChem CID | 2776159 |
| CAS | 66826-78-6 |
| MDL-Nummer | MFCD02677716 |
| Molekulargewicht (g/mol) | 199.05 |
| SMILES | BrC1=CC2=C(OCC2)C=C1 |
| Synonym | 5-bromo-2,3-dihydrobenzofuran,5-bromo-2,3-dihydrobenzo b furan,5-bromocoumaran,benzofuran, 5-bromo-2,3-dihydro,2,3-dihydro-5-bromobenzofuran,buttpark 36\18-16,pubchem7055,5-bromo-2,3 dihydrobenzofuran,acmc-1b981,5-bromo-2,3-dihydro-benzofuran |
| Summenformel | C8H7BrO |
4-Brom-1-Methyl-1H-Imidazol, 95 %, Thermo Scientific Chemicals
CAS: 25676-75-9 Summenformel: C4H5BrN2 Molekulargewicht (g/mol): 161.00 MDL-Nummer: MFCD01320501 InChI-Schlüssel: IOTSLMMLLXTNNH-UHFFFAOYSA-N PubChem CID: 1277653 IUPAC-Name: 4-Brom-1-Methylimidazol SMILES: CN1C=NC(Br)=C1
| InChI-Schlüssel | IOTSLMMLLXTNNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Brom-1-Methylimidazol |
| PubChem CID | 1277653 |
| CAS | 25676-75-9 |
| MDL-Nummer | MFCD01320501 |
| Molekulargewicht (g/mol) | 161.00 |
| SMILES | CN1C=NC(Br)=C1 |
| Summenformel | C4H5BrN2 |
5-Brom-3-(Chlormethyl)-1-Benzothiophen, ≥97 %, Thermo Scientific™
CAS: 852180-53-1 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.561 MDL-Nummer: MFCD07772810 InChI-Schlüssel: ZIOALKCKGFEWMX-UHFFFAOYSA-N PubChem CID: 7164583 IUPAC-Name: 5-Brom-3-(Chlormethyl)-1-Benzothiophen SMILES: C1=CC2=C(C=C1Br)C(=CS2)CCl
| InChI-Schlüssel | ZIOALKCKGFEWMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-3-(Chlormethyl)-1-Benzothiophen |
| PubChem CID | 7164583 |
| CAS | 852180-53-1 |
| MDL-Nummer | MFCD07772810 |
| Molekulargewicht (g/mol) | 261.561 |
| SMILES | C1=CC2=C(C=C1Br)C(=CS2)CCl |
| Summenformel | C9H6BrClS |
3-Bromchromon, 97 %, Thermo Scientific Chemicals
CAS: 49619-82-1 Summenformel: C9H5BrO2 Molekulargewicht (g/mol): 225.041 MDL-Nummer: MFCD00017337 InChI-Schlüssel: IQIGYNPOESZBDJ-UHFFFAOYSA-N Synonym: 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-Bromohromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)Br
| InChI-Schlüssel | IQIGYNPOESZBDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Bromohromen-4-on |
| PubChem CID | 521256 |
| CAS | 49619-82-1 |
| MDL-Nummer | MFCD00017337 |
| Molekulargewicht (g/mol) | 225.041 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)Br |
| Synonym | 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 |
| Summenformel | C9H5BrO2 |