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Allylbromid, 99 %, stabilisiert, Thermo Scientific Chemicals
CAS: 106-95-6 Summenformel: C3H5Br Molekulargewicht (g/mol): 120.98 MDL-Nummer: MFCD00000244 InChI-Schlüssel: BHELZAPQIKSEDF-UHFFFAOYSA-N Synonym: Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide PubChem CID: 7841 IUPAC-Name: 3-Bromprop-1-en SMILES: C=CCBr
InChI-Schlüssel | BHELZAPQIKSEDF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Bromprop-1-en |
PubChem CID | 7841 |
CAS | 106-95-6 |
MDL-Nummer | MFCD00000244 |
Molekulargewicht (g/mol) | 120.98 |
SMILES | C=CCBr |
Synonym | Allylbromid,3-Brompropen,1-Propen, 3-Brom,3-Brompropylen,3-Brom-1-Propen,Bromallylen,2-Propenylbromid,1-Brom-2-Propen,propene, 3-bromo,allylbromide |
Summenformel | C3H5Br |
1-Brombutan, 99 %, Thermo Scientific Chemicals
CAS: 109-65-9 Summenformel: C4H9Br Molekulargewicht (g/mol): 137.02 MDL-Nummer: MFCD00000260 InChI-Schlüssel: MPPPKRYCTPRNTB-UHFFFAOYSA-N Synonym: butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 PubChem CID: 8002 IUPAC-Name: 1-Brombutan SMILES: CCCCBr
InChI-Schlüssel | MPPPKRYCTPRNTB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Brombutan |
PubChem CID | 8002 |
CAS | 109-65-9 |
MDL-Nummer | MFCD00000260 |
Molekulargewicht (g/mol) | 137.02 |
SMILES | CCCCBr |
Synonym | butyl bromide,n-butyl bromide,bromobutane,butane, 1-bromo,1-butyl bromide,butane, bromo,n-butylbromide,1-bromo-butane,unii-sav6y78u3d,ccris 831 |
Summenformel | C4H9Br |
β-Bromphenetol, 98 %, Thermo Scientific™™
CAS: 589-10-6 Summenformel: C8H9BrO Molekulargewicht (g/mol): 201.06 MDL-Nummer: MFCD00000234 InChI-Schlüssel: JJFOBACUIRKUPN-UHFFFAOYSA-N Synonym: 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene PubChem CID: 68526 IUPAC-Name: 2-Bromethoxybenzol SMILES: C1=CC=C(C=C1)OCCBr
InChI-Schlüssel | JJFOBACUIRKUPN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Bromethoxybenzol |
PubChem CID | 68526 |
CAS | 589-10-6 |
MDL-Nummer | MFCD00000234 |
Molekulargewicht (g/mol) | 201.06 |
SMILES | C1=CC=C(C=C1)OCCBr |
Synonym | 2-bromoethoxy benzene,2-bromoethyl phenyl ether,beta-bromophenetole,2-phenoxyethylbromide,2-phenoxyethyl bromide,1-bromo-2-phenoxyethane,benzene, 2-bromoethoxy,beta-phenoxyethyl bromide,2-bromoethylphenylether,1-2-bromoethoxy benzene |
Summenformel | C8H9BrO |
1-Bromhexan, 99+ %, Thermo Scientific Chemicals
CAS: 111-25-1 Summenformel: C6H13Br Molekulargewicht (g/mol): 165.07 MDL-Nummer: MFCD00000271 InChI-Schlüssel: MNDIARAMWBIKFW-UHFFFAOYSA-N Synonym: hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga PubChem CID: 8101 IUPAC-Name: 1-Bromhexan SMILES: CCCCCCBr
InChI-Schlüssel | MNDIARAMWBIKFW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Bromhexan |
PubChem CID | 8101 |
CAS | 111-25-1 |
MDL-Nummer | MFCD00000271 |
Molekulargewicht (g/mol) | 165.07 |
SMILES | CCCCCCBr |
Synonym | hexyl bromide,n-hexyl bromide,bromohexane,1-hexyl bromide,hexane, 1-bromo,hexane, bromo,unii-wva0fax7ga,1-bromo-hexane,pentane, bromomethyl,wva0fax7ga |
Summenformel | C6H13Br |
(2-Bromethyl)benzol, 98 %, Thermo Scientific Chemicals
CAS: 103-63-9 MDL-Nummer: MFCD00000240 InChI-Schlüssel: WMPPDTMATNBGJN-UHFFFAOYSA-N Synonym: 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide PubChem CID: 7666 IUPAC-Name: 2-Bromethylbenzol SMILES: C1=CC=C(C=C1)CCBr
InChI-Schlüssel | WMPPDTMATNBGJN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Bromethylbenzol |
PubChem CID | 7666 |
CAS | 103-63-9 |
MDL-Nummer | MFCD00000240 |
SMILES | C1=CC=C(C=C1)CCBr |
Synonym | 2-bromoethyl benzene,phenethyl bromide,2-phenylethyl bromide,1-bromo-2-phenylethane,phenylethyl bromide,benzene, 2-bromoethyl,2-phenethyl bromide,beta-bromoethylbenzene,2-phenyl-1-bromoethane,phenethylbromide |
(Brommethyl)cyclopropan, 97 %, Thermo Scientific Chemicals
CAS: 7051-34-5 Summenformel: C4H7Br Molekulargewicht (g/mol): 135.00 MDL-Nummer: MFCD00001306 InChI-Schlüssel: AEILLAXRDHDKDY-UHFFFAOYSA-N Synonym: bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide PubChem CID: 81503 SMILES: BrCC1CC1
InChI-Schlüssel | AEILLAXRDHDKDY-UHFFFAOYSA-N |
---|---|
PubChem CID | 81503 |
CAS | 7051-34-5 |
MDL-Nummer | MFCD00001306 |
Molekulargewicht (g/mol) | 135.00 |
SMILES | BrCC1CC1 |
Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
Summenformel | C4H7Br |
1-Bromadamantan, 99 %, Thermo Scientific Chemicals
CAS: 768-90-1 Summenformel: C10H15Br Molekulargewicht (g/mol): 215.134 MDL-Nummer: MFCD00074721 InChI-Schlüssel: VQHPRVYDKRESCL-UHFFFAOYSA-N Synonym: 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane PubChem CID: 79106 IUPAC-Name: 1-Bromadamantan SMILES: C1C2CC3CC1CC(C2)(C3)Br
InChI-Schlüssel | VQHPRVYDKRESCL-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Bromadamantan |
PubChem CID | 79106 |
CAS | 768-90-1 |
MDL-Nummer | MFCD00074721 |
Molekulargewicht (g/mol) | 215.134 |
SMILES | C1C2CC3CC1CC(C2)(C3)Br |
Synonym | 1-adamantyl bromide,adamantyl bromide,bromoadamantane,1-bromo-adamantane,adamantane, 1-bromo,1-bromotricyclo 3.3.1.13,7 decane,tricyclo 3.3.1.13,7 decane, 1-bromo,tricyclo 3.3.1.1 3,7-decane, 1-bromo,labotest-bb lt00239617,3r,5s,7s-1-bromoadamantane |
Summenformel | C10H15Br |
2-(Brommethyl)naphthalin, 96 %, Thermo Scientific Chemicals
CAS: 939-26-4 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.10 MDL-Nummer: MFCD00004123 InChI-Schlüssel: RUHJZSZTSCSTCC-UHFFFAOYSA-N Synonym: 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide PubChem CID: 70320 IUPAC-Name: 2-(Brommethyl)naphthalin SMILES: BrCC1=CC=C2C=CC=CC2=C1
InChI-Schlüssel | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Brommethyl)naphthalin |
PubChem CID | 70320 |
CAS | 939-26-4 |
MDL-Nummer | MFCD00004123 |
Molekulargewicht (g/mol) | 221.10 |
SMILES | BrCC1=CC=C2C=CC=CC2=C1 |
Synonym | 2-bromomethyl naphthalene,naphthalene, 2-bromomethyl,2-naphthylmethyl bromide,2-naphthyl bromomethane,2-bromomethyl napthalene,.beta.-bromomethyl naphthalene,2-brommethyl naphthalen,zlchem 566,2-menaphthyl bromide |
Summenformel | C11H9Br |
1-(Brommethyl)naphthalin, 98 %, Thermo Scientific Chemicals
CAS: 3163-27-7 Summenformel: C11H9Br Molekulargewicht (g/mol): 221.097 MDL-Nummer: MFCD00010804 InChI-Schlüssel: RZJGKPNCYQZFGR-UHFFFAOYSA-N Synonym: 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 PubChem CID: 137844 IUPAC-Name: 1-(Brommethyl)naphthalin SMILES: C1=CC=C2C(=C1)C=CC=C2CBr
InChI-Schlüssel | RZJGKPNCYQZFGR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(Brommethyl)naphthalin |
PubChem CID | 137844 |
CAS | 3163-27-7 |
MDL-Nummer | MFCD00010804 |
Molekulargewicht (g/mol) | 221.097 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CBr |
Synonym | 1-bromomethyl naphthalene,1-bromomethyl-naphthalene,naphthalene, 1-bromomethyl,1-bromomethy naphthalene,naphtylmethylbromide,bromomethylnaphthalene,naphthylmethyl bromide,pubchem9389 |
Summenformel | C11H9Br |
3-(Brommethyl)-5-Chlorbenzo[b]thiophen, 95+ %, Thermo Scientific™
CAS: 1198-51-2 Summenformel: C9H6BrClS Molekulargewicht (g/mol): 261.56 MDL-Nummer: MFCD00173769 InChI-Schlüssel: FKQSFVITUNJLCY-UHFFFAOYSA-N Synonym: 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 PubChem CID: 2779857 IUPAC-Name: 3-(Brommethyl)-5-chlor-1-benzothiophen SMILES: ClC1=CC=C2SC=C(CBr)C2=C1
InChI-Schlüssel | FKQSFVITUNJLCY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-(Brommethyl)-5-chlor-1-benzothiophen |
PubChem CID | 2779857 |
CAS | 1198-51-2 |
MDL-Nummer | MFCD00173769 |
Molekulargewicht (g/mol) | 261.56 |
SMILES | ClC1=CC=C2SC=C(CBr)C2=C1 |
Synonym | 3-bromomethyl-5-chlorobenzo b thiophene,3-bromomethyl-5-chloro-1-benzothiophene,3-bromomethyl-5-chloro benzo b thiophene,3-bromomethyl-5-chlorobenzothiophene,5-chloro-3-bromomethylbenzothiophene,5-chloro-3-bromomethyl-benzo b-thiophene,benzo b thiophene, 3-bromomethyl-5-chloro,pubchem13553 |
Summenformel | C9H6BrClS |
4-Nitrophenethylbromid, 98 %, Thermo Scientific Chemicals
CAS: 5339-26-4 Summenformel: C8H8BrNO2 Molekulargewicht (g/mol): 230.06 MDL-Nummer: MFCD00007386 InChI-Schlüssel: NTURQZFFJDCTMZ-UHFFFAOYSA-N Synonym: 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro PubChem CID: 79266 IUPAC-Name: 1-(2-Bromethyl)-4-Nitrobenzol SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]
InChI-Schlüssel | NTURQZFFJDCTMZ-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromethyl)-4-Nitrobenzol |
PubChem CID | 79266 |
CAS | 5339-26-4 |
MDL-Nummer | MFCD00007386 |
Molekulargewicht (g/mol) | 230.06 |
SMILES | C1=CC(=CC=C1CCBr)[N+](=O)[O-] |
Synonym | 4-nitrophenethyl bromide,1-2-bromoethyl-4-nitrobenzene,benzene, 1-2-bromoethyl-4-nitro,4-nitrophenethylbromide,p-nitrophenethyl bromide,2-4-nitrophenyl ethyl bromide,4-2-bromoethyl nitrobenzene,4-nitrophenylethyl bromide,.beta.-p-nitrophenyl ethyl bromide,phenethylbromide4nitro |
Summenformel | C8H8BrNO2 |
1-Brom-3-Methyl-2-Buten, 90+ %, stab. mit Silber, Thermo Scientific Chemicals
CAS: 870-63-3 Summenformel: C5H9Br Molekulargewicht (g/mol): 149.031 MDL-Nummer: MFCD00000242 InChI-Schlüssel: LOYZVRIHVZEDMW-UHFFFAOYSA-N Synonym: 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide PubChem CID: 70092 IUPAC-Name: 1-Brom-3-Methylbut-2-en SMILES: CC(=CCBr)C
InChI-Schlüssel | LOYZVRIHVZEDMW-UHFFFAOYSA-N |
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IUPAC-Name | 1-Brom-3-Methylbut-2-en |
PubChem CID | 70092 |
CAS | 870-63-3 |
MDL-Nummer | MFCD00000242 |
Molekulargewicht (g/mol) | 149.031 |
SMILES | CC(=CCBr)C |
Synonym | 1-bromo-3-methyl-2-butene,3,3-dimethylallyl bromide,prenyl bromide,3-methyl-2-butenyl bromide,2-butene, 1-bromo-3-methyl,dimethylallyl bromide,1-bromo-3-methyl-but-2-ene,.gamma.,.gamma.-dimethylallyl bromide,3-methylcrotyl bromide,3,3-dimethylallylbromide |
Summenformel | C5H9Br |
1-Boc-3-(Brommethyl)azetidin, 95 %, Thermo Scientific Chemicals
CAS: 253176-93-1 Summenformel: C9H16BrNO2 Molekulargewicht (g/mol): 250.14 MDL-Nummer: MFCD16556174 InChI-Schlüssel: PUKCUGDJEPVLPR-UHFFFAOYSA-N Synonym: 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate PubChem CID: 53350331 IUPAC-Name: Tert-Butyl-3-(Brommethyl)azetidin-1-carboxylat SMILES: CC(C)(C)OC(=O)N1CC(CBr)C1
InChI-Schlüssel | PUKCUGDJEPVLPR-UHFFFAOYSA-N |
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IUPAC-Name | Tert-Butyl-3-(Brommethyl)azetidin-1-carboxylat |
PubChem CID | 53350331 |
CAS | 253176-93-1 |
MDL-Nummer | MFCD16556174 |
Molekulargewicht (g/mol) | 250.14 |
SMILES | CC(C)(C)OC(=O)N1CC(CBr)C1 |
Synonym | 1-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl azetidine-1-carboxylate,1-boc-3-bromomethylazetidine,n-tert-butoxycarbonyl-3-bromomethylazetidine,3-bromomethyl-azetidine-1-carboxylic acid tert-butyl ester,acmc-209d8t,1-n-boc-3-bromomethyl azetidine,tert-butyl 3-bromomethyl-1-azetidinecarboxylate,tert-butyl 3-bromomethyl ;azetidine-1-carboxylate,2-methyl-2-propanyl 3-bromomethyl-1-azetidinecarboxylate |
Summenformel | C9H16BrNO2 |
1-(2-Bromethyl)-4-Ethyl-1,4-Dihydro-5H-Tetrazol-5-on, 95 %, Thermo Scientific Chemicals
CAS: 84501-67-7 Summenformel: C5H9BrN4O Molekulargewicht (g/mol): 221.058 MDL-Nummer: MFCD16251259 InChI-Schlüssel: KQKSCWCKLKLXJS-UHFFFAOYSA-N Synonym: 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide PubChem CID: 3019915 IUPAC-Name: 1-(2-Bromethyl)-4-ethyltetrazol-5-on SMILES: CCN1C(=O)N(N=N1)CCBr
InChI-Schlüssel | KQKSCWCKLKLXJS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Bromethyl)-4-ethyltetrazol-5-on |
PubChem CID | 3019915 |
CAS | 84501-67-7 |
MDL-Nummer | MFCD16251259 |
Molekulargewicht (g/mol) | 221.058 |
SMILES | CCN1C(=O)N(N=N1)CCBr |
Synonym | 1-2-bromoethyl-4-ethyl-1,4-dihydro-5h-tetrazol-5-one,1-2-bromoethyl-4-ethyltetrazol-5-one,1-2-bromoethyl-4-ethyl-tetrazol-5-one,1-2-bromoethyl-4-ethyl-1,2,3,4-tetrazol-5-one,2-4-ethyl-4,5-dihydro-5-oxo-1h-tetrazol-1-yl ethyl bromide |
Summenformel | C5H9BrN4O |