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Filtered Search Results
3-Bromopentane 90.0+%, TCI America™
CAS: 1809-10-5 Molecular Formula: C5H11Br Molecular Weight (g/mol): 151.047 MDL Number: MFCD00000158 InChI Key: VTOQFOCYBTVOJZ-UHFFFAOYSA-N Synonym: pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs PubChem CID: 15738 IUPAC Name: 3-bromopentane SMILES: CCC(CC)Br
| PubChem CID | 15738 |
|---|---|
| CAS | 1809-10-5 |
| Molecular Weight (g/mol) | 151.047 |
| MDL Number | MFCD00000158 |
| SMILES | CCC(CC)Br |
| Synonym | pentane, 3-bromo,3-pentyl bromide,3-pentylbromide,3-bromo-pentane,3-bromo pentane,3-bromopentane,acmc-1c3bs |
| IUPAC Name | 3-bromopentane |
| InChI Key | VTOQFOCYBTVOJZ-UHFFFAOYSA-N |
| Molecular Formula | C5H11Br |
Dibromochloromethane (stabilized with Ethanol) 95.0+%, TCI America™
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-Bromoheptane 98.0+%, TCI America™
CAS: 629-04-9 Molecular Formula: C7H15Br Molecular Weight (g/mol): 179.10 MDL Number: MFCD00000273 InChI Key: LSXKDWGTSHCFPP-UHFFFAOYSA-N Synonym: heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane PubChem CID: 12369 IUPAC Name: 1-bromoheptane SMILES: CCCCCCCBr
| PubChem CID | 12369 |
|---|---|
| CAS | 629-04-9 |
| Molecular Weight (g/mol) | 179.10 |
| MDL Number | MFCD00000273 |
| SMILES | CCCCCCCBr |
| Synonym | heptyl bromide,n-heptyl bromide,heptane, 1-bromo,1-bromo heptane,bromoheptane,1-bromo-heptane,labotest-bb ltbb001160,heptylbromide,1bromoheptane,bromo-heptane |
| IUPAC Name | 1-bromoheptane |
| InChI Key | LSXKDWGTSHCFPP-UHFFFAOYSA-N |
| Molecular Formula | C7H15Br |
11-Bromo-1-undecene 94.0+%, TCI America™
CAS: 7766-50-9 Molecular Formula: C11H21Br Molecular Weight (g/mol): 233.193 MDL Number: MFCD00040825 InChI Key: YPLVPFUSXYSHJD-UHFFFAOYSA-N Synonym: 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide PubChem CID: 284148 IUPAC Name: 11-bromoundec-1-ene SMILES: C=CCCCCCCCCCBr
| PubChem CID | 284148 |
|---|---|
| CAS | 7766-50-9 |
| Molecular Weight (g/mol) | 233.193 |
| MDL Number | MFCD00040825 |
| SMILES | C=CCCCCCCCCCBr |
| Synonym | 11-bromo-1-undecene,10-undecenyl bromide,1-bromo-10-undecene,undec-10-enyl bromide,11-bromo-undec-1-ene,1-undecene, 11-bromo,11-bromoundecene,undecylenyl bromide,n-undecylenic bromide,w-undecylenyl bromide |
| IUPAC Name | 11-bromoundec-1-ene |
| InChI Key | YPLVPFUSXYSHJD-UHFFFAOYSA-N |
| Molecular Formula | C11H21Br |
Bromocyclopropane 98.0+%, TCI America™
CAS: 4333-56-6 Molecular Formula: C3H5Br Molecular Weight (g/mol): 120.977 MDL Number: MFCD00001271 InChI Key: LKXYJYDRLBPHRS-UHFFFAOYSA-N Synonym: cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 PubChem CID: 78037 IUPAC Name: bromocyclopropane SMILES: C1CC1Br
| PubChem CID | 78037 |
|---|---|
| CAS | 4333-56-6 |
| Molecular Weight (g/mol) | 120.977 |
| MDL Number | MFCD00001271 |
| SMILES | C1CC1Br |
| Synonym | cyclopropyl bromide,cyclopropane, bromo,cyclopropylbromide,bromo-cyclopropan,bromo-cyclopropane,cyclopropylbrornide,bromanylcyclopropane,pubchem14417,bromocyclopropane,acmc-1aii5 |
| IUPAC Name | bromocyclopropane |
| InChI Key | LKXYJYDRLBPHRS-UHFFFAOYSA-N |
| Molecular Formula | C3H5Br |
Pentaerythrityl Tetrabromide 98.0+%, TCI America™
CAS: 3229-00-3 Molecular Formula: C5H8Br4 Molecular Weight (g/mol): 387.74 MDL Number: MFCD00000210 InChI Key: OYSVBCSOQFXYHK-UHFFFAOYSA-N Synonym: 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane PubChem CID: 76701 IUPAC Name: 1,3-dibromo-2,2-bis(bromomethyl)propane SMILES: BrCC(CBr)(CBr)CBr
| PubChem CID | 76701 |
|---|---|
| CAS | 3229-00-3 |
| Molecular Weight (g/mol) | 387.74 |
| MDL Number | MFCD00000210 |
| SMILES | BrCC(CBr)(CBr)CBr |
| Synonym | 1,3-Dibromo-2,2-bis(bromomethyl)propane, Tetrakis(bromomethyl)methane |
| IUPAC Name | 1,3-dibromo-2,2-bis(bromomethyl)propane |
| InChI Key | OYSVBCSOQFXYHK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Br4 |
Bromoacetonitrile 97.0+%, TCI America™
CAS: 590-17-0 Molecular Formula: C2H2BrN Molecular Weight (g/mol): 119.95 MDL Number: MFCD00001884 InChI Key: REXUYBKPWIPONM-UHFFFAOYSA-N Synonym: bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile PubChem CID: 11534 IUPAC Name: 2-bromoacetonitrile SMILES: BrCC#N
| PubChem CID | 11534 |
|---|---|
| CAS | 590-17-0 |
| Molecular Weight (g/mol) | 119.95 |
| MDL Number | MFCD00001884 |
| SMILES | BrCC#N |
| Synonym | bromoacetonitrile,acetonitrile, bromo,bromomethyl cyanide,cyanomethyl bromide,ccris 6213,2-bromoethanenitrile,unii-07k08j16vk,bromacetonitrile,bromoacetonitile,bromo acetonitrile |
| IUPAC Name | 2-bromoacetonitrile |
| InChI Key | REXUYBKPWIPONM-UHFFFAOYSA-N |
| Molecular Formula | C2H2BrN |
3-Bromobutyronitrile 98.0+%, TCI America™
CAS: 20965-20-2 Molecular Formula: C4H6BrN Molecular Weight (g/mol): 148.003 MDL Number: MFCD00039488 InChI Key: MBXSHBIQMDKTEW-UHFFFAOYSA-N Synonym: 2-Bromopropyl Cyanide PubChem CID: 549273 IUPAC Name: 3-bromobutanenitrile SMILES: CC(CC#N)Br
| PubChem CID | 549273 |
|---|---|
| CAS | 20965-20-2 |
| Molecular Weight (g/mol) | 148.003 |
| MDL Number | MFCD00039488 |
| SMILES | CC(CC#N)Br |
| Synonym | 2-Bromopropyl Cyanide |
| IUPAC Name | 3-bromobutanenitrile |
| InChI Key | MBXSHBIQMDKTEW-UHFFFAOYSA-N |
| Molecular Formula | C4H6BrN |
(Bromomethyl)cyclobutane 98.0+%, TCI America™
CAS: 17247-58-4 Molecular Formula: C5H9Br Molecular Weight (g/mol): 149.031 MDL Number: MFCD00040960 InChI Key: FLHFTXCMKFVKRP-UHFFFAOYSA-N Synonym: bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan PubChem CID: 2734658 IUPAC Name: bromomethylcyclobutane SMILES: C1CC(C1)CBr
| PubChem CID | 2734658 |
|---|---|
| CAS | 17247-58-4 |
| Molecular Weight (g/mol) | 149.031 |
| MDL Number | MFCD00040960 |
| SMILES | C1CC(C1)CBr |
| Synonym | bromomethyl cyclobutane,cyclobutylmethyl bromide,cyclobutane, bromomethyl,sfphabikimup@,bromocyclobutylmethane,cyclobutylmethylbromide,bromomethyl-cyclobutane,cydobutyl-methylbromide,bromomethyl cyclobutan |
| IUPAC Name | bromomethylcyclobutane |
| InChI Key | FLHFTXCMKFVKRP-UHFFFAOYSA-N |
| Molecular Formula | C5H9Br |
2-(Bromomethyl)acrylic Acid 98.0+%, TCI America™
CAS: 72707-66-5 Molecular Formula: C4H5BrO2 Molecular Weight (g/mol): 164.986 MDL Number: MFCD00004259 InChI Key: NOOYFQLPKUQDNE-UHFFFAOYSA-N PubChem CID: 558884 IUPAC Name: 2-(bromomethyl)prop-2-enoic acid SMILES: C=C(CBr)C(=O)O
| PubChem CID | 558884 |
|---|---|
| CAS | 72707-66-5 |
| Molecular Weight (g/mol) | 164.986 |
| MDL Number | MFCD00004259 |
| SMILES | C=C(CBr)C(=O)O |
| IUPAC Name | 2-(bromomethyl)prop-2-enoic acid |
| InChI Key | NOOYFQLPKUQDNE-UHFFFAOYSA-N |
| Molecular Formula | C4H5BrO2 |
5-Phenoxyamyl Bromide 95.0+%, TCI America™
CAS: 22921-72-8 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 MDL Number: MFCD00039203 InChI Key: WNGRHTGNGQSCTL-UHFFFAOYSA-N Synonym: 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether PubChem CID: 140973 IUPAC Name: 5-bromopentoxybenzene SMILES: C1=CC=C(C=C1)OCCCCCBr
| PubChem CID | 140973 |
|---|---|
| CAS | 22921-72-8 |
| Molecular Weight (g/mol) | 243.144 |
| MDL Number | MFCD00039203 |
| SMILES | C1=CC=C(C=C1)OCCCCCBr |
| Synonym | 5-Phenoxypentyl Bromide, 5-Bromoamyl Phenyl Ether, 5-Bromopentyl Phenyl Ether |
| IUPAC Name | 5-bromopentoxybenzene |
| InChI Key | WNGRHTGNGQSCTL-UHFFFAOYSA-N |
| Molecular Formula | C11H15BrO |
3-Phenoxypropyl Bromide 95.0+%, TCI America™
CAS: 588-63-6 Molecular Formula: C9H11BrO Molecular Weight (g/mol): 215.09 MDL Number: MFCD00000256 InChI Key: NIDWUZTTXGJFNN-UHFFFAOYSA-N Synonym: 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide PubChem CID: 68522 IUPAC Name: (3-bromopropoxy)benzene SMILES: BrCCCOC1=CC=CC=C1
| PubChem CID | 68522 |
|---|---|
| CAS | 588-63-6 |
| Molecular Weight (g/mol) | 215.09 |
| MDL Number | MFCD00000256 |
| SMILES | BrCCCOC1=CC=CC=C1 |
| Synonym | 3-bromopropoxy benzene,3-phenoxypropyl bromide,benzene, 3-bromopropoxy,3-bromopropyl phenyl ether,1-bromo-3-phenoxypropane,ether, 3-bromopropyl phenyl,gamma-phenoxypropyl bromide,phenoxypropyl bromide,3-bromo-1-phenoxypropane,.gamma.-phenoxypropyl bromide |
| IUPAC Name | (3-bromopropoxy)benzene |
| InChI Key | NIDWUZTTXGJFNN-UHFFFAOYSA-N |
| Molecular Formula | C9H11BrO |
1-Bromoeicosane 95.0+%, TCI America™
CAS: 4276-49-7 Molecular Formula: C20H41Br Molecular Weight (g/mol): 361.45 MDL Number: MFCD00013542 InChI Key: CZASMUMJSKOHFJ-UHFFFAOYSA-N Synonym: Eicosyl Bromide PubChem CID: 20271 IUPAC Name: 1-bromoicosane SMILES: CCCCCCCCCCCCCCCCCCCCBr
| PubChem CID | 20271 |
|---|---|
| CAS | 4276-49-7 |
| Molecular Weight (g/mol) | 361.45 |
| MDL Number | MFCD00013542 |
| SMILES | CCCCCCCCCCCCCCCCCCCCBr |
| Synonym | Eicosyl Bromide |
| IUPAC Name | 1-bromoicosane |
| InChI Key | CZASMUMJSKOHFJ-UHFFFAOYSA-N |
| Molecular Formula | C20H41Br |
1-(3-Bromopropyl)pyrrole 97.0+%, TCI America™
CAS: 100779-91-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.07 MDL Number: MFCD00191324 InChI Key: IXIXPLRTYIMRMC-UHFFFAOYSA-N PubChem CID: 557119 IUPAC Name: 1-(3-bromopropyl)-1H-pyrrole SMILES: BrCCCN1C=CC=C1
| PubChem CID | 557119 |
|---|---|
| CAS | 100779-91-7 |
| Molecular Weight (g/mol) | 188.07 |
| MDL Number | MFCD00191324 |
| SMILES | BrCCCN1C=CC=C1 |
| IUPAC Name | 1-(3-bromopropyl)-1H-pyrrole |
| InChI Key | IXIXPLRTYIMRMC-UHFFFAOYSA-N |
| Molecular Formula | C7H10BrN |
2-Tribromomethylquinoline 98.0+%, TCI America™
CAS: 613-53-6 Molecular Formula: C10H6Br3N Molecular Weight (g/mol): 379.88 MDL Number: MFCD00006755 InChI Key: UDYYQHILRSDDMP-UHFFFAOYSA-N Synonym: 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa PubChem CID: 69178 IUPAC Name: 2-(tribromomethyl)quinoline SMILES: BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1
| PubChem CID | 69178 |
|---|---|
| CAS | 613-53-6 |
| Molecular Weight (g/mol) | 379.88 |
| MDL Number | MFCD00006755 |
| SMILES | BrC(Br)(Br)C1=CC=C2C=CC=CC2=N1 |
| Synonym | 2-tribromomethyl quinoline,quinoline, 2-tribromomethyl,alpha,alpha,alpha-tribromoquinaldine,2-alpha,alpha,alpha-tribromomethyl quinoline,.alpha.,.alpha.,.alpha.-tribromoquinaldine,acmc-209mrr,2-tribrommethyl-chinolin,2-tribromo-methyl-quinoline,quinoline,2-tribromomethyl,udyyqhilrsddmp-uhfffaoysa |
| IUPAC Name | 2-(tribromomethyl)quinoline |
| InChI Key | UDYYQHILRSDDMP-UHFFFAOYSA-N |
| Molecular Formula | C10H6Br3N |