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Filtrerede søgeresultater
1-Bromonaphthalen, 97%
CAS: 90-11-9 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
1-Bromonaphthalen, 96%
CAS: 90-11-9 Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00003868 InChI nøgle: 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 navn: 1-bromonaftalen SMIL: C1=CC=C2C(=C1)C=CC=C2Br
| MDL nummer | MFCD00003868 |
|---|---|
| PubChem CID | 7001 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 90-11-9 |
| Synonym | naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene |
| SMIL | C1=CC=C2C(=C1)C=CC=C2Br |
| IUPAC navn | 1-bromonaftalen |
| InChI nøgle | DLKQHBOKULLWDQ-UHFFFAOYSA-N |
2,6-Dibromonaphthalen, 99%
CAS: 13720-06-4 Molekylær formel: C10H6Br2 Molekylvægt (g/mol): 285.97 MDL nummer: MFCD01026462 InChI nøgle: 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 navn: 2,6-dibromonaphthalen SMIL: BrC1=CC2=CC=C(Br)C=C2C=C1
| MDL nummer | MFCD01026462 |
|---|---|
| PubChem CID | 640591 |
| Molekylvægt (g/mol) | 285.97 |
| CAS | 13720-06-4 |
| 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 |
| SMIL | BrC1=CC2=CC=C(Br)C=C2C=C1 |
| IUPAC navn | 2,6-dibromonaphthalen |
| InChI nøgle | PJZDEYKZSZWFPX-UHFFFAOYSA-N |
| Molekylær formel | C10H6Br2 |
6-Bromoindol-2-carboxylsyre, 97 %
CAS: 16732-65-3 Molekylær formel: C9H6BrNO2 Molekylvægt (g/mol): 240.056 MDL nummer: MFCD02664469 InChI nøgle: SVBVYRYROZWKNJ-UHFFFAOYSA-N Synonym: 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 PubChem CID: 4011696 IUPAC navn: 6-brom-1H-indol-2-carboxylsyre SMIL: C1=CC2=C(C=C1Br)NC(=C2)C(=O)O
| MDL nummer | MFCD02664469 |
|---|---|
| PubChem CID | 4011696 |
| Molekylvægt (g/mol) | 240.056 |
| CAS | 16732-65-3 |
| Synonym | 6-bromoindole-2-carboxylic acid,6-bromo-2-indolecarboxylic acid,1h-indole-2-carboxylic acid, 6-bromo,6-bromoindole-2-carboxylicacid,zlchem 475,pubchem1664,acmc-1bqkh,intermediates-zcf02255,evoblocks eb21020,timtec-bb sbb014280 |
| SMIL | C1=CC2=C(C=C1Br)NC(=C2)C(=O)O |
| IUPAC navn | 6-brom-1H-indol-2-carboxylsyre |
| InChI nøgle | SVBVYRYROZWKNJ-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrNO2 |
3,4-Dibromothiophen, 98+%
CAS: 3141-26-2 Molekylær formel: C4H2Br2S Molekylvægt (g/mol): 241.93 MDL nummer: MFCD00005465 InChI nøgle: VGKLVWTVCUDISO-UHFFFAOYSA-N PubChem CID: 18452 IUPAC navn: 3,4-dibromthiophen SMIL: BrC1=CSC=C1Br
| MDL nummer | MFCD00005465 |
|---|---|
| PubChem CID | 18452 |
| Molekylvægt (g/mol) | 241.93 |
| CAS | 3141-26-2 |
| SMIL | BrC1=CSC=C1Br |
| IUPAC navn | 3,4-dibromthiophen |
| InChI nøgle | VGKLVWTVCUDISO-UHFFFAOYSA-N |
| Molekylær formel | C4H2Br2S |
(4-Bromothien-3-yl)methanol, 97 %, Thermo Scientific™
CAS: 70260-05-8 Molekylær formel: C5H5BrOS Molekylvægt (g/mol): 193.06 MDL nummer: MFCD01859831 InChI nøgle: MPKBPMYJCDNVEF-UHFFFAOYSA-N Synonym: 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 navn: (4-bromthiophen-3-yl)methanol SMIL: OCC1=CSC=C1Br
| MDL nummer | MFCD01859831 |
|---|---|
| PubChem CID | 818863 |
| Molekylvægt (g/mol) | 193.06 |
| CAS | 70260-05-8 |
| Synonym | 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 |
| SMIL | OCC1=CSC=C1Br |
| IUPAC navn | (4-bromthiophen-3-yl)methanol |
| InChI nøgle | MPKBPMYJCDNVEF-UHFFFAOYSA-N |
| Molekylær formel | C5H5BrOS |
2-bromothiophen, 98+%
CAS: 1003-09-4 Molekylær formel: C4H3BrS Molekylvægt (g/mol): 163.03 MDL nummer: MFCD00005417 InChI nøgle: 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 navn: 2-bromthiophen SMIL: BrC1=CC=CS1
| MDL nummer | MFCD00005417 |
|---|---|
| PubChem CID | 13851 |
| Molekylvægt (g/mol) | 163.03 |
| CAS | 1003-09-4 |
| 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 |
| SMIL | BrC1=CC=CS1 |
| IUPAC navn | 2-bromthiophen |
| InChI nøgle | TUCRZHGAIRVWTI-UHFFFAOYSA-N |
| Molekylær formel | C4H3BrS |
9-Bromophenanthrene, 96%
CAS: 573-17-1 Molekylær formel: C14H9Br Molekylvægt (g/mol): 257.13 MDL nummer: MFCD00001174 InChI nøgle: RSQXKVWKJVUZDG-UHFFFAOYSA-N Synonym: 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 navn: 9-bromphenanthren SMIL: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br
| MDL nummer | MFCD00001174 |
|---|---|
| PubChem CID | 11309 |
| Molekylvægt (g/mol) | 257.13 |
| CAS | 573-17-1 |
| Synonym | 9-phenanthryl bromide,phenanthrene, 9-bromo,9-phenathryl bromide,9-bromo-phenanthrene,9-bromo phenanthrene,9-bromophenathrene,9-bromanylphenanthrene,pubchem13993,acmc-1b0zz,9-bromophenanthrene |
| SMIL | C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Br |
| IUPAC navn | 9-bromphenanthren |
| InChI nøgle | RSQXKVWKJVUZDG-UHFFFAOYSA-N |
| Molekylær formel | C14H9Br |
2-Bromo-6-methoxynaphthalen, 98%
CAS: 5111-65-9 Molekylær formel: C11H9BrO Molekylvægt (g/mol): 237.096 MDL nummer: MFCD00004062 InChI nøgle: AYFJBMBVXWNYLT-UHFFFAOYSA-N Synonym: 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene PubChem CID: 78786 IUPAC navn: 2-brom-6-methoxynaphthalen SMIL: COC1=CC2=C(C=C1)C=C(C=C2)Br
| MDL nummer | MFCD00004062 |
|---|---|
| PubChem CID | 78786 |
| Molekylvægt (g/mol) | 237.096 |
| CAS | 5111-65-9 |
| Synonym | 6-methoxy-2-bromonaphthalene,naphthalene, 2-bromo-6-methoxy,6-bromo-2-methoxynaphthalene,2-bromo-6-methoxy-naphthalene,6-brom-2-naphthyl-methyl ether,2-bromo-6-methoxynapthalene,unii-s19t080mrg,naproxen ep impurity n,bromo 2--6-methoxy naphthalene,2-methoxy-6-bromonaphthalene |
| SMIL | COC1=CC2=C(C=C1)C=C(C=C2)Br |
| IUPAC navn | 2-brom-6-methoxynaphthalen |
| InChI nøgle | AYFJBMBVXWNYLT-UHFFFAOYSA-N |
| Molekylær formel | C11H9BrO |
3,4,5-Tribromo-1H-pyrazol, 97%
CAS: 17635-44-8 Molekylær formel: C3HBr3N2 Molekylvægt (g/mol): 304.767 MDL nummer: MFCD00040248 InChI nøgle: TXQKCKQJBGFUBF-UHFFFAOYSA-N Synonym: 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 navn: 3,4,5-tribrom-lH-pyrazol SMIL: C1(=C(NN=C1Br)Br)Br
| MDL nummer | MFCD00040248 |
|---|---|
| PubChem CID | 627674 |
| Molekylvægt (g/mol) | 304.767 |
| CAS | 17635-44-8 |
| Synonym | 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 |
| SMIL | C1(=C(NN=C1Br)Br)Br |
| IUPAC navn | 3,4,5-tribrom-lH-pyrazol |
| InChI nøgle | TXQKCKQJBGFUBF-UHFFFAOYSA-N |
| Molekylær formel | C3HBr3N2 |
6-bromoquinolin-5-karbonitril, 95%
CAS: 1188365-70-9 Molekylær formel: C10H5BrN2 Molekylvægt (g/mol): 233.068 MDL nummer: MFCD22683072 InChI nøgle: DTWHKRFZYKUTHB-UHFFFAOYSA-N Synonym: 6-Bromo-5-cyanoquinoline PubChem CID: 70817991 IUPAC navn: 6-bromquinolin-5-carbonitril SMIL: C1=CC2=C(C=CC(=C2C#N)Br)N=C1
| MDL nummer | MFCD22683072 |
|---|---|
| PubChem CID | 70817991 |
| Molekylvægt (g/mol) | 233.068 |
| CAS | 1188365-70-9 |
| Synonym | 6-Bromo-5-cyanoquinoline |
| SMIL | C1=CC2=C(C=CC(=C2C#N)Br)N=C1 |
| IUPAC navn | 6-bromquinolin-5-carbonitril |
| InChI nøgle | DTWHKRFZYKUTHB-UHFFFAOYSA-N |
| Molekylær formel | C10H5BrN2 |
2-Bromoimidazol, 95%
CAS: 16681-56-4 Molekylær formel: C3H3BrN2 Molekylvægt (g/mol): 146.98 MDL nummer: MFCD02179526 InChI nøgle: AXHRGVJWDJDYPO-UHFFFAOYSA-N Synonym: 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole PubChem CID: 2773261 IUPAC navn: 2-brom-lH-imidazol SMIL: BrC1=NC=CN1
| MDL nummer | MFCD02179526 |
|---|---|
| PubChem CID | 2773261 |
| Molekylvægt (g/mol) | 146.98 |
| CAS | 16681-56-4 |
| Synonym | 2-bromoimidazole,1h-imidazole, 2-bromo,bromoimidazole,sftheabililuh@,pubchem8987,zlchem 1065,acmc-1btox,2-bromanyl-1h-imidazole,ksc176e6b,2-bromo-1h-imidazole |
| SMIL | BrC1=NC=CN1 |
| IUPAC navn | 2-brom-lH-imidazol |
| InChI nøgle | AXHRGVJWDJDYPO-UHFFFAOYSA-N |
| Molekylær formel | C3H3BrN2 |
2-brom-5-chlor-3-methylbenzo[b]thiophen, 97 %, Thermo Scientific™
CAS: 175203-60-8 Molekylær formel: C9H6BrClS Molekylvægt (g/mol): 261.561 MDL nummer: MFCD00126363 InChI nøgle: RWFPSUKDYYBMHU-UHFFFAOYSA-N Synonym: 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 navn: 2-brom-5-chlor-3-methyl-1-benzothiophen SMIL: CC1=C(SC2=C1C=C(C=C2)Cl)Br
| MDL nummer | MFCD00126363 |
|---|---|
| PubChem CID | 2735548 |
| Molekylvægt (g/mol) | 261.561 |
| CAS | 175203-60-8 |
| Synonym | 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 |
| SMIL | CC1=C(SC2=C1C=C(C=C2)Cl)Br |
| IUPAC navn | 2-brom-5-chlor-3-methyl-1-benzothiophen |
| InChI nøgle | RWFPSUKDYYBMHU-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrClS |
5-bromoindol, 99%
CAS: 10075-50-0 Molekylær formel: C8H6BrN Molekylvægt (g/mol): 196.05 MDL nummer: MFCD00005670 InChI nøgle: VXWVFZFZYXOBTA-UHFFFAOYSA-N Synonym: 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 PubChem CID: 24905 IUPAC navn: 5-brom-1H-indol SMIL: BrC1=CC=C2NC=CC2=C1
| MDL nummer | MFCD00005670 |
|---|---|
| PubChem CID | 24905 |
| Molekylvægt (g/mol) | 196.05 |
| CAS | 10075-50-0 |
| Synonym | 5-bromoindole,1h-indole, 5-bromo,5-bromo indole,5-bi,5bromoindole,5-bromo-indole,zlchem 227,5-bromo 1h indole,pubchem1661 |
| SMIL | BrC1=CC=C2NC=CC2=C1 |
| IUPAC navn | 5-brom-1H-indol |
| InChI nøgle | VXWVFZFZYXOBTA-UHFFFAOYSA-N |
| Molekylær formel | C8H6BrN |