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Filtrerede søgeresultater
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 |
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 |
4-Bromo-3,5-dimethyl-1H-pyrazol, 98%
CAS: 3398-16-1 Molekylær formel: C5H7BrN2 Molekylvægt (g/mol): 175.029 MDL nummer: MFCD00005242 InChI nøgle: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 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 navn: 4-brom-3,5-dimethyl-lH-pyrazol SMIL: CC1=C(C(=NN1)C)Br
| MDL nummer | MFCD00005242 |
|---|---|
| PubChem CID | 76937 |
| Molekylvægt (g/mol) | 175.029 |
| CAS | 3398-16-1 |
| Synonym | 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 |
| SMIL | CC1=C(C(=NN1)C)Br |
| IUPAC navn | 4-brom-3,5-dimethyl-lH-pyrazol |
| InChI nøgle | RISOHYOEPYWKOB-UHFFFAOYSA-N |
| Molekylær formel | C5H7BrN2 |
2-Bromonaphthalen, 99%
CAS: 580-13-2 Molekylær formel: C10H7Br Molekylvægt (g/mol): 207.07 MDL nummer: MFCD00004051 InChI nøgle: APSMUYYLXZULMS-UHFFFAOYSA-N PubChem CID: 11372 IUPAC navn: 2-bromonaphthalen SMIL: BrC1=CC=C2C=CC=CC2=C1
| MDL nummer | MFCD00004051 |
|---|---|
| PubChem CID | 11372 |
| Molekylvægt (g/mol) | 207.07 |
| CAS | 580-13-2 |
| SMIL | BrC1=CC=C2C=CC=CC2=C1 |
| IUPAC navn | 2-bromonaphthalen |
| InChI nøgle | APSMUYYLXZULMS-UHFFFAOYSA-N |
| Molekylær formel | C10H7Br |
3-bromopyridin, 98+%
CAS: 626-55-1 Molekylær formel: C5H4BrN Molekylvægt (g/mol): 158.00 MDL nummer: MFCD00006373 InChI nøgle: 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 navn: 3-brompyridin SMIL: BrC1=CC=CN=C1
| MDL nummer | MFCD00006373 |
|---|---|
| PubChem CID | 12286 |
| Molekylvægt (g/mol) | 158.00 |
| CAS | 626-55-1 |
| ChEBI | CHEBI:51575 |
| 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 |
| SMIL | BrC1=CC=CN=C1 |
| IUPAC navn | 3-brompyridin |
| InChI nøgle | NYPYPOZNGOXYSU-UHFFFAOYSA-N |
| Molekylær formel | C5H4BrN |
2,3-Dibromofuran, 97%, stikk. med 0,5% calciumcarbonat
CAS: 30544-34-4 Molekylær formel: C4H2Br2O Molekylvægt (g/mol): 225.867 MDL nummer: MFCD01074839 InChI nøgle: GKPGEBCMRMQOPF-UHFFFAOYSA-N Synonym: 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan PubChem CID: 7021501 IUPAC navn: 2,3-dibromfuran SMIL: C1=COC(=C1Br)Br
| MDL nummer | MFCD01074839 |
|---|---|
| PubChem CID | 7021501 |
| Molekylvægt (g/mol) | 225.867 |
| CAS | 30544-34-4 |
| Synonym | 2,3-dibrom-furan,acmc-1adxx,furan, 2,3-dibromo,2,3-bis bromanyl furan |
| SMIL | C1=COC(=C1Br)Br |
| IUPAC navn | 2,3-dibromfuran |
| InChI nøgle | GKPGEBCMRMQOPF-UHFFFAOYSA-N |
| Molekylær formel | C4H2Br2O |
tert-butyl-2-brom-6,7-dihydro[1,3]thiazolo[5,4-c]pyridin-5(4H )-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 365996-06-1 Molekylær formel: C11H15BrN2O2S Molekylvægt (g/mol): 319.22 InChI nøgle: RXXKNZKFRAFFOH-UHFFFAOYSA-N Synonym: tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine PubChem CID: 11162951 IUPAC navn: tert-butyl-2-brom-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-carboxylat SMIL: CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br
| PubChem CID | 11162951 |
|---|---|
| Molekylvægt (g/mol) | 319.22 |
| CAS | 365996-06-1 |
| Synonym | tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyridine-5 4h-carboxylate,5-boc-2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine,tert-butyl 2-bromo-6,7-dihydro 1,3 thiazolo 5,4-c pyridine-5 4h-carboxylate,tert-butyl 2-bromo-4h,5h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,2-bromo-6,7-dihydro-4h-thiazolo 5,4-c pyridine-5-carboxylic acid tert-butyl ester,2-bromo-4,5,6,7-tetrahydro 1,3 thiazolo 5,4-c pyridine, n-boc protected,tert-butyl 2-bromo-4h,6h,7h-1,3 thiazolo 5,4-c pyridine-5-carboxylate,pubchem15507,tert-butyl 2-bromo-6,7-dihydrothiazolo 5,4-c pyrid,5-n-boc-2-bromo-4,5,6,7-tetrahydrothiazolo 5,4-c pyridine |
| SMIL | CC(C)(C)OC(=O)N1CCC2=C(C1)SC(=N2)Br |
| IUPAC navn | tert-butyl-2-brom-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-5-carboxylat |
| InChI nøgle | RXXKNZKFRAFFOH-UHFFFAOYSA-N |
| Molekylær formel | C11H15BrN2O2S |
5-Bromo-7-azaindol, 97%
CAS: 183208-35-7 Molekylær formel: C7H5BrN2 Molekylvægt (g/mol): 197.04 MDL nummer: MFCD06659677 InChI nøgle: LPTVWZSQAIDCEB-UHFFFAOYSA-N PubChem CID: 10307932 IUPAC navn: 5-bromo-1H-pyrrolo[2,3-b]pyridine SMIL: BrC1=CN=C2NC=CC2=C1
| MDL nummer | MFCD06659677 |
|---|---|
| PubChem CID | 10307932 |
| Molekylvægt (g/mol) | 197.04 |
| CAS | 183208-35-7 |
| SMIL | BrC1=CN=C2NC=CC2=C1 |
| IUPAC navn | 5-bromo-1H-pyrrolo[2,3-b]pyridine |
| InChI nøgle | LPTVWZSQAIDCEB-UHFFFAOYSA-N |
| Molekylær formel | C7H5BrN2 |
4-brom-1-methyl-3-(trifluormethyl)-1H-pyrazol, 97 %, Thermo Scientific™
CAS: 497832-99-2 Molekylær formel: C5H4BrF3N2 Molekylvægt (g/mol): 229 MDL nummer: MFCD04115415 InChI nøgle: TZAYNGPUOOUEAP-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole PubChem CID: 2794651 IUPAC navn: 4-brom-1-methyl-3-(trifluormethyl)pyrazol SMIL: CN1C=C(C(=N1)C(F)(F)F)Br
| MDL nummer | MFCD04115415 |
|---|---|
| PubChem CID | 2794651 |
| Molekylvægt (g/mol) | 229 |
| CAS | 497832-99-2 |
| Synonym | 4-bromo-1-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl pyrazole,1h-pyrazole,4-bromo-1-methyl-3-trifluoromethyl,1h-pyrazole, 4-bromo-1-methyl-3-trifluoromethyl,pubchem16983,buttpark 99\18-60,4-bromo-1-methyl-3-trifluoromethyl pyrazol,4-bromo-1-methyl-3-trifluoromethyl ;-1h-pyrazole |
| SMIL | CN1C=C(C(=N1)C(F)(F)F)Br |
| IUPAC navn | 4-brom-1-methyl-3-(trifluormethyl)pyrazol |
| InChI nøgle | TZAYNGPUOOUEAP-UHFFFAOYSA-N |
| Molekylær formel | C5H4BrF3N2 |
3-brom-2-cyanopyridin, 98 %, Thermo Scientific Chemicals
CAS: 55758-02-6 Molekylær formel: C6H3BrN2 Molekylvægt (g/mol): 183.01 MDL nummer: MFCD02683288 InChI nøgle: HCOPIUVJCIZALB-UHFFFAOYSA-N Synonym: 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine PubChem CID: 817694 IUPAC navn: 3-brompyridin-2-carbonitril SMIL: BrC1=CC=CN=C1C#N
| MDL nummer | MFCD02683288 |
|---|---|
| PubChem CID | 817694 |
| Molekylvægt (g/mol) | 183.01 |
| CAS | 55758-02-6 |
| Synonym | 3-bromo-2-cyanopyridine,3-bromopicolinonitrile,2-cyano-3-bromopyridine,3-bromo-2-pyridinecarbonitrile,3-bromo-pyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-bromo,pubchem2263,3-bromopicolino-nitrile,bromo-2-cyano-pyridine,3-bromo-2-cyano-pyridine |
| SMIL | BrC1=CC=CN=C1C#N |
| IUPAC navn | 3-brompyridin-2-carbonitril |
| InChI nøgle | HCOPIUVJCIZALB-UHFFFAOYSA-N |
| Molekylær formel | C6H3BrN2 |
3-amino-4-brom-1H-pyrazol, 97%
CAS: 16461-94-2 Molekylær formel: C3H4BrN3 Molekylvægt (g/mol): 161.99 MDL nummer: MFCD00082728 InChI nøgle: OELYMZVJDKSMOJ-UHFFFAOYSA-N Synonym: 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole PubChem CID: 140079 IUPAC navn: 4-brom-lH-pyrazol-5-amin SMIL: C1=NNC(=C1Br)N
| MDL nummer | MFCD00082728 |
|---|---|
| PubChem CID | 140079 |
| Molekylvægt (g/mol) | 161.99 |
| CAS | 16461-94-2 |
| Synonym | 3-amino-4-bromopyrazole,4-bromo-1h-pyrazol-3-amine,5-amino-4-bromo-1h-pyrazole,3-amino-4-bromo-1h-pyrazole,1h-pyrazol-3-amine, 4-bromo,4-bromo-2h-pyrazol-3-amine,4-bromo-1h-pyrazol-3-ylamine,4-bromo-2h-pyrazol-3-ylamine,4-bromopyrazole-5-ylamine,3-amino-4-bromo pound inverted question markpyrazole |
| SMIL | C1=NNC(=C1Br)N |
| IUPAC navn | 4-brom-lH-pyrazol-5-amin |
| InChI nøgle | OELYMZVJDKSMOJ-UHFFFAOYSA-N |
| Molekylær formel | C3H4BrN3 |
3-bromoquinolin, 98%
CAS: 5332-24-1 Molekylær formel: C9H6BrN Molekylvægt (g/mol): 208.058 MDL nummer: MFCD00006767 InChI nøgle: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC navn: 3-bromquinolin SMIL: C1=CC=C2C(=C1)C=C(C=N2)Br
| MDL nummer | MFCD00006767 |
|---|---|
| PubChem CID | 21413 |
| Molekylvægt (g/mol) | 208.058 |
| CAS | 5332-24-1 |
| Synonym | quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i |
| SMIL | C1=CC=C2C(=C1)C=C(C=N2)Br |
| IUPAC navn | 3-bromquinolin |
| InChI nøgle | ZGIKWINFUGEQEO-UHFFFAOYSA-N |
| Molekylær formel | C9H6BrN |
3,5-Dibromoquinolin, 96%
CAS: 101861-59-0 Molekylær formel: C9H5Br2N Molekylvægt (g/mol): 286.954 MDL nummer: MFCD12024477 InChI nøgle: IBADFXOMCWHDMS-UHFFFAOYSA-N Synonym: 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline PubChem CID: 13659757 IUPAC navn: 3,5-dibromquinolin SMIL: C1=CC2=NC=C(C=C2C(=C1)Br)Br
| MDL nummer | MFCD12024477 |
|---|---|
| PubChem CID | 13659757 |
| Molekylvægt (g/mol) | 286.954 |
| CAS | 101861-59-0 |
| Synonym | 3,5-dibrom-chinolin,3,5-dibromoquinoline;,3,5-dibromo-quinoline,3,5-dibromo-quinoline;,quinoline, 3,5-dibromo,3,5-bis bromanyl quinoline |
| SMIL | C1=CC2=NC=C(C=C2C(=C1)Br)Br |
| IUPAC navn | 3,5-dibromquinolin |
| InChI nøgle | IBADFXOMCWHDMS-UHFFFAOYSA-N |
| Molekylær formel | C9H5Br2N |