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Filtered Search Results

1,2-Dibromo-1,2-diphenylethane, 96%, Thermo Scientific Chemicals
CAS: 5789-30-0 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.05 MDL Number: MFCD00000137 InChI Key: GKESIQQTGWVOLH-UHFFFAOYSA-N Synonym: 1,2-dibromo-1,2-diphenylethane,bibenzyl, alpha,alpha'-dibromo,1,2-dibromo-2-phenylethyl benzene,stilbene dibromide,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,meso-dibromostilbene,bibenzyl,,alpha,alpha-dibromobibenzyl,a'-dibromo,a,,a'-dibromo PubChem CID: 93010 IUPAC Name: (1,2-dibromo-2-phenylethyl)benzene SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br
PubChem CID | 93010 |
---|---|
CAS | 5789-30-0 |
Molecular Weight (g/mol) | 340.05 |
MDL Number | MFCD00000137 |
SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
Synonym | 1,2-dibromo-1,2-diphenylethane,bibenzyl, alpha,alpha'-dibromo,1,2-dibromo-2-phenylethyl benzene,stilbene dibromide,meso-dibromostilbene,benzene, 1,1'-1,2-dibromo-1,2-ethanediyl bis-, r*,s*,meso-dibromostilbene,bibenzyl,,alpha,alpha-dibromobibenzyl,a'-dibromo,a,,a'-dibromo |
IUPAC Name | (1,2-dibromo-2-phenylethyl)benzene |
InChI Key | GKESIQQTGWVOLH-UHFFFAOYSA-N |
Molecular Formula | C14H12Br2 |
1-Bromo-3-phenylpropane, 98%
CAS: 637-59-2 Molecular Formula: C9H11Br Molecular Weight (g/mol): 199.09 MDL Number: MFCD00000257 InChI Key: XMZQWZJMTBCUFT-UHFFFAOYSA-N Synonym: 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl PubChem CID: 12503 IUPAC Name: 3-bromopropylbenzene SMILES: BrCCCC1=CC=CC=C1
PubChem CID | 12503 |
---|---|
CAS | 637-59-2 |
Molecular Weight (g/mol) | 199.09 |
MDL Number | MFCD00000257 |
SMILES | BrCCCC1=CC=CC=C1 |
Synonym | 3-bromopropyl benzene,1-bromo-3-phenylpropane,3-phenylpropyl bromide,benzene, 3-bromopropyl,3-bromo-1-phenylpropane,3-bromoprop-1-yl benzene,unii-6vx623qn9v,.gamma.-bromopropyl benzene,4-bromopropylbenzene,benzene, bromopropyl |
IUPAC Name | 3-bromopropylbenzene |
InChI Key | XMZQWZJMTBCUFT-UHFFFAOYSA-N |
Molecular Formula | C9H11Br |
1,10-Dibromodecane, 97%
CAS: 4101-68-2 Molecular Formula: C10H20Br2 Molecular Weight (g/mol): 300.08 MDL Number: MFCD00000222 InChI Key: GTQHJCOHNAFHRE-UHFFFAOYSA-N Synonym: decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo PubChem CID: 221483 IUPAC Name: 1,10-dibromodecane SMILES: BrCCCCCCCCCCBr
PubChem CID | 221483 |
---|---|
CAS | 4101-68-2 |
Molecular Weight (g/mol) | 300.08 |
MDL Number | MFCD00000222 |
SMILES | BrCCCCCCCCCCBr |
Synonym | decamethylene dibromide,decane, 1,10-dibromo,1,10-dibromodecan,1,10-dibromo-decan,1,10-decamethylene bromide,1,10-decamethylene dibromide,a,w-dibromodecane,1,10-dibromdecane,1,10 dibromodecane,decane,10-dibromo |
IUPAC Name | 1,10-dibromodecane |
InChI Key | GTQHJCOHNAFHRE-UHFFFAOYSA-N |
Molecular Formula | C10H20Br2 |
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 |
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 |
---|---|
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-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 |
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 |
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 |
---|---|
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 |
---|---|
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 |
1-Bromo-2-(bromomethyl)naphthalene, 98%, Thermo Scientific Chemicals
CAS: 37763-43-2 Molecular Formula: C11H8Br2 Molecular Weight (g/mol): 299.99 MDL Number: MFCD00046369 InChI Key: DQTOCXIHYIQHCK-UHFFFAOYSA-N Synonym: 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene PubChem CID: 37828 IUPAC Name: 1-bromo-2-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1Br
PubChem CID | 37828 |
---|---|
CAS | 37763-43-2 |
Molecular Weight (g/mol) | 299.99 |
MDL Number | MFCD00046369 |
SMILES | BrCC1=CC=C2C=CC=CC2=C1Br |
Synonym | 1-bromo-2-bromomethyl naphthalene,naphthalene, 1-bromo-2-bromomethyl,1-bromo-2-bromomethyl-naphthalene,acmc-209ivc,bromobromomethylnaphtalene,3-05-00-01633 beilstein handbook reference,wln: l66j be c1e,1-bromo-2-bromethylnaphthalene,2-bromomethyl-1-bromonaphthalene |
IUPAC Name | 1-bromo-2-(bromomethyl)naphthalene |
InChI Key | DQTOCXIHYIQHCK-UHFFFAOYSA-N |
Molecular Formula | C11H8Br2 |
1-Bromo-2-pentyne, 97%
CAS: 16400-32-1 Molecular Formula: C5H7Br Molecular Weight (g/mol): 147.02 MDL Number: MFCD00236363 InChI Key: VDHGRVFJBGRHMD-UHFFFAOYSA-N Synonym: 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 PubChem CID: 85399 IUPAC Name: 1-bromopent-2-yne SMILES: CCC#CCBr
PubChem CID | 85399 |
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CAS | 16400-32-1 |
Molecular Weight (g/mol) | 147.02 |
MDL Number | MFCD00236363 |
SMILES | CCC#CCBr |
Synonym | 1-bromo-2-pentyne,2-pentynyl bromide,2-pentyne, 1-bromo,1-bromo-pent-2-yne,1-bromo-2-pentine,2-pentyn-1-yl bromide,acmc-1c6g2 |
IUPAC Name | 1-bromopent-2-yne |
InChI Key | VDHGRVFJBGRHMD-UHFFFAOYSA-N |
Molecular Formula | C5H7Br |
(Bromomethyl)cyclopropane, 97%
CAS: 7051-34-5 Molecular Formula: C4H7Br Molecular Weight (g/mol): 135.00 MDL Number: MFCD00001306 InChI Key: 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
PubChem CID | 81503 |
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CAS | 7051-34-5 |
Molecular Weight (g/mol) | 135.00 |
MDL Number | MFCD00001306 |
SMILES | BrCC1CC1 |
Synonym | bromomethyl cyclopropane,cyclopropylmethyl bromide,cyclopropane, bromomethyl,cyclopropyl bromo methane,1-bromomethyl cyclopropane,bromocyclopropylmethane,cyclopropylmethylbromide,bromomethyl-cyclopropane,cyclopropyl methylbromide |
InChI Key | AEILLAXRDHDKDY-UHFFFAOYSA-N |
Molecular Formula | C4H7Br |
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 |
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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 |
1,1,2,2-Tetrabromoethane, Spectrum™ Chemical
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CAS: 79-27-6
CAS | 79-27-6 |
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