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Filtered Search Results

2-Bromotetradecane, 95%
CAS: 74036-95-6 Molecular Formula: C14H29Br Molecular Weight (g/mol): 277.29 MDL Number: MFCD00045033 InChI Key: WZGQIDWFBFDMLE-UHFFFAOYSA-N Synonym: tetradecane, 2-bromo PubChem CID: 12798926 IUPAC Name: 2-bromotetradecane SMILES: CCCCCCCCCCCCC(C)Br
PubChem CID | 12798926 |
---|---|
CAS | 74036-95-6 |
Molecular Weight (g/mol) | 277.29 |
MDL Number | MFCD00045033 |
SMILES | CCCCCCCCCCCCC(C)Br |
Synonym | tetradecane, 2-bromo |
IUPAC Name | 2-bromotetradecane |
InChI Key | WZGQIDWFBFDMLE-UHFFFAOYSA-N |
Molecular Formula | C14H29Br |
1-Bromodecane, 98%
CAS: 112-29-8 Molecular Formula: C10H21Br Molecular Weight (g/mol): 221.18 MDL Number: MFCD00000221 InChI Key: MYMSJFSOOQERIO-UHFFFAOYSA-N Synonym: decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide PubChem CID: 8173 IUPAC Name: 1-bromodecane SMILES: CCCCCCCCCCBr
PubChem CID | 8173 |
---|---|
CAS | 112-29-8 |
Molecular Weight (g/mol) | 221.18 |
MDL Number | MFCD00000221 |
SMILES | CCCCCCCCCCBr |
Synonym | decyl bromide,n-decyl bromide,decane, 1-bromo,1-decyl bromide,decylbromide,bromodecane,decane, bromo,labotest-bb ltbb001164,decylmonobromide,n-decylbromide |
IUPAC Name | 1-bromodecane |
InChI Key | MYMSJFSOOQERIO-UHFFFAOYSA-N |
Molecular Formula | C10H21Br |
1-Bromopentadecane, 97%
CAS: 629-72-1 Molecular Formula: C15H31Br Molecular Weight (g/mol): 291.32 MDL Number: MFCD00000229 InChI Key: JKOTZBXSNOGCIF-UHFFFAOYSA-N Synonym: pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 PubChem CID: 12394 IUPAC Name: 1-bromopentadecane SMILES: CCCCCCCCCCCCCCCBr
PubChem CID | 12394 |
---|---|
CAS | 629-72-1 |
Molecular Weight (g/mol) | 291.32 |
MDL Number | MFCD00000229 |
SMILES | CCCCCCCCCCCCCCCBr |
Synonym | pentadecyl bromide,pentadecane, 1-bromo,1-bromo pentadecane,n-pentadecyl bromide,pentadecane,1-bromo,1-bromopentadecane,acmc-209nb8,dsstox_cid_29296,dsstox_rid_83414,dsstox_gsid_49339 |
IUPAC Name | 1-bromopentadecane |
InChI Key | JKOTZBXSNOGCIF-UHFFFAOYSA-N |
Molecular Formula | C15H31Br |
(2-Bromoethyl)cyclohexane, 99%
CAS: 1647-26-3 Molecular Formula: C8H15Br Molecular Weight (g/mol): 191.11 MDL Number: MFCD00019398 InChI Key: JRQAAYVLPPGEHT-UHFFFAOYSA-N Synonym: 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane PubChem CID: 15440 IUPAC Name: 2-bromoethylcyclohexane SMILES: BrCCC1CCCCC1
PubChem CID | 15440 |
---|---|
CAS | 1647-26-3 |
Molecular Weight (g/mol) | 191.11 |
MDL Number | MFCD00019398 |
SMILES | BrCCC1CCCCC1 |
Synonym | 2-bromoethyl cyclohexane,2-cyclohexylethyl bromide,cyclohexane, 2-bromoethyl,2-cyclohexylethylbromide,1-bromo-2-cyclohexylethane,cyclohexylethylbromide,bromoethyl cyclohexane,cyclohexylethyl bromide,acmc-1bzct,1-bromo-2cyclohexylethane |
IUPAC Name | 2-bromoethylcyclohexane |
InChI Key | JRQAAYVLPPGEHT-UHFFFAOYSA-N |
Molecular Formula | C8H15Br |
1-(2-Bromoethyl)naphtalene, 97%
CAS: 13686-49-2 Molecular Formula: C12H11Br Molecular Weight (g/mol): 235.12 MDL Number: MFCD00037737 InChI Key: GPHCPUFIWQJZOI-UHFFFAOYSA-N Synonym: 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene PubChem CID: 139541 IUPAC Name: 1-(2-bromoethyl)naphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2CCBr
PubChem CID | 139541 |
---|---|
CAS | 13686-49-2 |
Molecular Weight (g/mol) | 235.12 |
MDL Number | MFCD00037737 |
SMILES | C1=CC=C2C(=C1)C=CC=C2CCBr |
Synonym | 1-2-bromoethyl naphthalene,2-1-naphthyl ethyl bromide,naphthalene, 1-2-bromoethyl,2-bromoethylnaphthalene,1-2-bromoethyl naphtalene,1-2-bromo-ethyl-naphthalene,naphthalene,1-2-bromoethyl,2-alpha-naphthyl ethyl bromide,naphthylathylbromid,2-bromoethyl napthalene |
IUPAC Name | 1-(2-bromoethyl)naphthalene |
InChI Key | GPHCPUFIWQJZOI-UHFFFAOYSA-N |
Molecular Formula | C12H11Br |
1-Bromo-3-methylbutane, 99%
CAS: 107-82-4 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00000253 InChI Key: YXZFFTJAHVMMLF-UHFFFAOYSA-N Synonym: isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa PubChem CID: 7891 IUPAC Name: 1-bromo-3-methylbutane SMILES: CC(C)CCBr
PubChem CID | 7891 |
---|---|
CAS | 107-82-4 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00000253 |
SMILES | CC(C)CCBr |
Synonym | isoamyl bromide,isopentyl bromide,butane, 1-bromo-3-methyl,3-methylbutyl bromide,4-bromo-2-methylbutane,isobutylmethyl bromide,isopentylbromide,1-bromo-3-methyl-butane,iso-pentyl bromide,unii-czm50594qa |
IUPAC Name | 1-bromo-3-methylbutane |
InChI Key | YXZFFTJAHVMMLF-UHFFFAOYSA-N |
Molecular Formula | C5H11Br |
1-Bromononane, 99%
CAS: 693-58-3 Molecular Formula: C9H19Br Molecular Weight (g/mol): 207.155 MDL Number: MFCD00000278 InChI Key: AYMUQTNXKPEMLM-UHFFFAOYSA-N Synonym: n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 PubChem CID: 12742 IUPAC Name: 1-bromononane SMILES: CCCCCCCCCBr
PubChem CID | 12742 |
---|---|
CAS | 693-58-3 |
Molecular Weight (g/mol) | 207.155 |
MDL Number | MFCD00000278 |
SMILES | CCCCCCCCCBr |
Synonym | n-nonyl bromide,nonyl bromide,nonane, 1-bromo,1-nonyl bromide,1-n-nonyl bromide,n-nonyl-1-bromide,bromononane,nonylbromide,1-bromo-n-nonane,labotest-bb ltbb001163 |
IUPAC Name | 1-bromononane |
InChI Key | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
Molecular Formula | C9H19Br |
3-Bromopropionic acid, 97%
CAS: 590-92-1 Molecular Formula: C3H5BrO2 Molecular Weight (g/mol): 152.98 MDL Number: MFCD00002763 InChI Key: DHXNZYCXMFBMHE-UHFFFAOYSA-N Synonym: 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r PubChem CID: 11553 IUPAC Name: 3-bromopropanoic acid SMILES: OC(=O)CCBr
PubChem CID | 11553 |
---|---|
CAS | 590-92-1 |
Molecular Weight (g/mol) | 152.98 |
MDL Number | MFCD00002763 |
SMILES | OC(=O)CCBr |
Synonym | 3-bromopropionic acid,propanoic acid, 3-bromo,beta-bromopropionic acid,propionic acid, 3-bromo,2-carboxyethyl bromide,beta-bromopropanoic acid,unii-wfz7csr69r,beta-propionic acid,3-bromo-propionic acid,wfz7csr69r |
IUPAC Name | 3-bromopropanoic acid |
InChI Key | DHXNZYCXMFBMHE-UHFFFAOYSA-N |
Molecular Formula | C3H5BrO2 |
1,6-Dibromohexane, 97+%
CAS: 629-03-8 Molecular Formula: C6H12Br2 Molecular Weight (g/mol): 243.97 MDL Number: MFCD00000272 InChI Key: SGRHVVLXEBNBDV-UHFFFAOYSA-N Synonym: hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane PubChem CID: 12368 IUPAC Name: 1,6-dibromohexane SMILES: C(CCCBr)CCBr
PubChem CID | 12368 |
---|---|
CAS | 629-03-8 |
Molecular Weight (g/mol) | 243.97 |
MDL Number | MFCD00000272 |
SMILES | C(CCCBr)CCBr |
Synonym | hexamethylene dibromide,hexane, 1,6-dibromo,1,6-dibromo-n-hexane,1,6-dibromohexan,alpha,omega-dibromohexane,1,6-dibromohexan german,hexamethylene bromide,labotest-bb ltbb001557,1,6 dibromohexane |
IUPAC Name | 1,6-dibromohexane |
InChI Key | SGRHVVLXEBNBDV-UHFFFAOYSA-N |
Molecular Formula | C6H12Br2 |
Ethyl 4-bromobutyrate, 98%
CAS: 2969-81-5 Molecular Formula: C6H11BrO2 Molecular Weight (g/mol): 195.056 MDL Number: MFCD00000259 InChI Key: XBPOBCXHALHJFP-UHFFFAOYSA-N Synonym: ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester PubChem CID: 76300 IUPAC Name: ethyl 4-bromobutanoate SMILES: CCOC(=O)CCCBr
PubChem CID | 76300 |
---|---|
CAS | 2969-81-5 |
Molecular Weight (g/mol) | 195.056 |
MDL Number | MFCD00000259 |
SMILES | CCOC(=O)CCCBr |
Synonym | ethyl 4-bromobutyrate,4-bromobutyric acid ethyl ester,ethyl-4-bromobutyrate,butanoic acid, 4-bromo-, ethyl ester,ethyl-4-bromotbutyrate,4-bromo-n-butyric acid ethyl ester,brch2ch2ch2c o oc2h5,4-bromo-butyric acid ethyl ester,4-bromo-butanoic acid ethyl ester,gamma-bromobutyric acid ethyl ester |
IUPAC Name | ethyl 4-bromobutanoate |
InChI Key | XBPOBCXHALHJFP-UHFFFAOYSA-N |
Molecular Formula | C6H11BrO2 |
Bromocyclobutane, 95%
CAS: 4399-47-7 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.004 MDL Number: MFCD00001317 InChI Key: KXVUSQIDCZRUKF-UHFFFAOYSA-N Synonym: cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h PubChem CID: 78110 IUPAC Name: bromocyclobutane SMILES: C1CC(C1)Br
PubChem CID | 78110 |
---|---|
CAS | 4399-47-7 |
Molecular Weight (g/mol) | 135.004 |
MDL Number | MFCD00001317 |
SMILES | C1CC(C1)Br |
Synonym | cyclobutyl bromide,cyclobutane, bromo,cyclobutylbromid,cyclobutylbromide,bromo cyclobutane,bromo-cyclobutane,bromocyclobutane,acmc-209jw1,ksc235o4p,inchi=1/c4h7br/c5-4-2-1-3-4/h4h,1-3h |
IUPAC Name | bromocyclobutane |
InChI Key | KXVUSQIDCZRUKF-UHFFFAOYSA-N |
Molecular Formula | C4H7Br |
Dibromochloromethane, 97+%
CAS: 124-48-1 Molecular Formula: CHBr2Cl Molecular Weight (g/mol): 208.277 MDL Number: MFCD00000820 InChI Key: GATVIKZLVQHOMN-UHFFFAOYSA-N Synonym: chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform PubChem CID: 31296 ChEBI: CHEBI:34627 IUPAC Name: dibromo(chloro)methane SMILES: C(Cl)(Br)Br
PubChem CID | 31296 |
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CAS | 124-48-1 |
Molecular Weight (g/mol) | 208.277 |
ChEBI | CHEBI:34627 |
MDL Number | MFCD00000820 |
SMILES | C(Cl)(Br)Br |
Synonym | chlorodibromomethane,methane, dibromochloro,dibromo chloro methane,monochlorodibromomethane,cdbm,methane, chlorodibromo,unii-3t4ajr1h24,ccris 938,dibromo-chloro-methane,chlorobromoform |
IUPAC Name | dibromo(chloro)methane |
InChI Key | GATVIKZLVQHOMN-UHFFFAOYSA-N |
Molecular Formula | CHBr2Cl |
1-Bromo-2-ethylbutane, 97%
CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
PubChem CID | 77432 |
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CAS | 3814-34-4 |
Molecular Weight (g/mol) | 165.074 |
MDL Number | MFCD00000219 |
SMILES | CCC(CC)CBr |
Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
IUPAC Name | 3-(bromomethyl)pentane |
InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
Molecular Formula | C6H13Br |
(S)-(+)-1-Bromo-2-methylbutane, 97%, stab. with potassium carbonate
CAS: 534-00-9 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.05 MDL Number: MFCD00078662 InChI Key: XKVLZBNEPALHIO-YFKPBYRVSA-N Synonym: s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s PubChem CID: 5464167 IUPAC Name: (2S)-1-bromo-2-methylbutane SMILES: CC[C@H](C)CBr
PubChem CID | 5464167 |
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CAS | 534-00-9 |
Molecular Weight (g/mol) | 151.05 |
MDL Number | MFCD00078662 |
SMILES | CC[C@H](C)CBr |
Synonym | s-1-bromo-2-methylbutane,s-+-1-bromo-2-methylbutane,butane, 1-bromo-2-methyl-, 2s,unii-cgs982pbtw,2s-1-bromo-2-methylbutane,d-amyl bromide,cgs982pbtw,2s-1-bromo-2-methyl-butane,+-2-methylbutyl bromide,butane, 1-bromo-2-methyl-, s |
IUPAC Name | (2S)-1-bromo-2-methylbutane |
InChI Key | XKVLZBNEPALHIO-YFKPBYRVSA-N |
Molecular Formula | C5H11Br |
2-Bromo-2-nitropropane, 98%
CAS: 5447-97-2 Molecular Formula: C3H6BrNO2 Molecular Weight (g/mol): 167.99 MDL Number: MFCD00007389 InChI Key: OADSZWXMXIWZSQ-UHFFFAOYSA-N Synonym: propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa PubChem CID: 79531 IUPAC Name: 2-bromo-2-nitropropane SMILES: CC(C)([N+](=O)[O-])Br
PubChem CID | 79531 |
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CAS | 5447-97-2 |
Molecular Weight (g/mol) | 167.99 |
MDL Number | MFCD00007389 |
SMILES | CC(C)([N+](=O)[O-])Br |
Synonym | propane, 2-bromo-2-nitro,2-bromo-2-nitro-propane,snxhevlqiijip@,acmc-1aqp4,propane,2-bromo-2-nitro,2-bromo-2-nitropropane,oadszwxmxiwzsq-uhfffaoysa |
IUPAC Name | 2-bromo-2-nitropropane |
InChI Key | OADSZWXMXIWZSQ-UHFFFAOYSA-N |
Molecular Formula | C3H6BrNO2 |