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Filtered Search Results

3-Fluorobenzyl bromide, 95%
CAS: 456-41-7 Molecular Formula: C7H6BrF Molecular Weight (g/mol): 189.027 MDL Number: MFCD00000340 InChI Key: SCBZBMXPJYMXRC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene PubChem CID: 68007 IUPAC Name: 1-(bromomethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CBr
PubChem CID | 68007 |
---|---|
CAS | 456-41-7 |
Molecular Weight (g/mol) | 189.027 |
MDL Number | MFCD00000340 |
SMILES | C1=CC(=CC(=C1)F)CBr |
Synonym | 3-fluorobenzyl bromide,1-bromomethyl-3-fluorobenzene,3-fluorobenzylbromide,m-fluorobenzyl bromide,benzene, 1-bromomethyl-3-fluoro,m-fluorobenzylbromide,alpha-bromo-m-fluorotoluene,alpha-bromo-3-fluorotoluene,toluene, .alpha.-bromo-m-fluoro,1-bromobenzyl-3-fluorobenzene |
IUPAC Name | 1-(bromomethyl)-3-fluorobenzene |
InChI Key | SCBZBMXPJYMXRC-UHFFFAOYSA-N |
Molecular Formula | C7H6BrF |
4-Bromobenzyl alcohol, 99%
CAS: 873-75-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.036 MDL Number: MFCD00004650 InChI Key: VEDDBHYQWFOITD-UHFFFAOYSA-N Synonym: 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo PubChem CID: 70119 IUPAC Name: (4-bromophenyl)methanol SMILES: C1=CC(=CC=C1CO)Br
PubChem CID | 70119 |
---|---|
CAS | 873-75-6 |
Molecular Weight (g/mol) | 187.036 |
MDL Number | MFCD00004650 |
SMILES | C1=CC(=CC=C1CO)Br |
Synonym | 4-bromobenzyl alcohol,4-bromophenyl methanol,p-bromobenzyl alcohol,benzenemethanol, 4-bromo,para-bromobenzyl alcohol,4-bromobenzylalcohol,p-bromo-benzyl alcohol,ccris 5119,4-bromophenyl-methanol,benzyl alcohol, p-bromo |
IUPAC Name | (4-bromophenyl)methanol |
InChI Key | VEDDBHYQWFOITD-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO |
Benzaldehyde Dimethyl Acetal 98.0+%, TCI America™
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CAS: 1125-88-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00008491 InChI Key: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC Name: dimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)OC
PubChem CID | 62375 |
---|---|
CAS | 1125-88-8 |
Molecular Weight (g/mol) | 152.193 |
MDL Number | MFCD00008491 |
SMILES | COC(C1=CC=CC=C1)OC |
Synonym | benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca |
IUPAC Name | dimethoxymethylbenzene |
InChI Key | HEVMDQBCAHEHDY-UHFFFAOYSA-N |
Molecular Formula | C9H12O2 |
2,3-Difluorobenzyl Bromide 98.0+%, TCI America™
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CAS: 113211-94-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.018 MDL Number: MFCD00042488 InChI Key: FTBSGSZZESQDBM-UHFFFAOYSA-N PubChem CID: 517984 IUPAC Name: 1-(bromomethyl)-2,3-difluorobenzene SMILES: C1=CC(=C(C(=C1)F)F)CBr
PubChem CID | 517984 |
---|---|
CAS | 113211-94-2 |
Molecular Weight (g/mol) | 207.018 |
MDL Number | MFCD00042488 |
SMILES | C1=CC(=C(C(=C1)F)F)CBr |
IUPAC Name | 1-(bromomethyl)-2,3-difluorobenzene |
InChI Key | FTBSGSZZESQDBM-UHFFFAOYSA-N |
Molecular Formula | C7H5BrF2 |
Benzyl Bromide (stabilized with Propylene Oxide) 98.0+%, TCI America™
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CAS: 100-39-0 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.037 MDL Number: MFCD00000172 InChI Key: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC Name: bromomethylbenzene SMILES: C1=CC=C(C=C1)CBr
PubChem CID | 7498 |
---|---|
CAS | 100-39-0 |
Molecular Weight (g/mol) | 171.037 |
ChEBI | CHEBI:59858 |
MDL Number | MFCD00000172 |
SMILES | C1=CC=C(C=C1)CBr |
Synonym | benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite |
IUPAC Name | bromomethylbenzene |
InChI Key | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
Molecular Formula | C7H7Br |
4-Nitrobenzyl Bromide 98.0+%, TCI America™
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CAS: 100-11-8 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.03 MDL Number: MFCD00007373 InChI Key: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC Name: 1-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1
PubChem CID | 66011 |
---|---|
CAS | 100-11-8 |
Molecular Weight (g/mol) | 216.03 |
ChEBI | CHEBI:62822 |
MDL Number | MFCD00007373 |
SMILES | [O-][N+](=O)C1=CC=C(CBr)C=C1 |
Synonym | 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide |
IUPAC Name | 1-(bromomethyl)-4-nitrobenzene |
InChI Key | VOLRSQPSJGXRNJ-UHFFFAOYSA-N |
Molecular Formula | C7H6BrNO2 |
4-Nitrobenzyl Alcohol 98.0+%, TCI America™
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CAS: 619-73-8 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007376 InChI Key: JKTYGPATCNUWKN-UHFFFAOYSA-N Synonym: 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m PubChem CID: 69275 ChEBI: CHEBI:41214 IUPAC Name: (4-nitrophenyl)methanol SMILES: OCC1=CC=C(C=C1)[N+]([O-])=O
PubChem CID | 69275 |
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CAS | 619-73-8 |
Molecular Weight (g/mol) | 153.14 |
ChEBI | CHEBI:41214 |
MDL Number | MFCD00007376 |
SMILES | OCC1=CC=C(C=C1)[N+]([O-])=O |
Synonym | 4-nitrobenzyl alcohol,4-nitrophenyl methanol,p-nitrobenzyl alcohol,benzenemethanol, 4-nitro,4-nitrobenzenemethanol,p-hydroxymethyl nitrobenzene,benzyl alcohol, p-nitro,paranitrobenzyl alcohol,4-nitrobenzylalcohol,unii-86btj68y9m |
IUPAC Name | (4-nitrophenyl)methanol |
InChI Key | JKTYGPATCNUWKN-UHFFFAOYSA-N |
Molecular Formula | C7H7NO3 |
4-Methoxybenzyl Alcohol 98.0+%, TCI America™
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CAS: 105-13-5 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00004653 InChI Key: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC Name: (4-methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1
PubChem CID | 7738 |
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CAS | 105-13-5 |
Molecular Weight (g/mol) | 138.17 |
ChEBI | CHEBI:86918 |
MDL Number | MFCD00004653 |
SMILES | COC1=CC=C(CO)C=C1 |
Synonym | 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol |
IUPAC Name | (4-methoxyphenyl)methanol |
InChI Key | MSHFRERJPWKJFX-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
alpha,alpha'-Dibromo-o-xylene 98.0+%, TCI America™
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CAS: 91-13-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000175 InChI Key: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 PubChem CID: 66665 IUPAC Name: 1,2-bis(bromomethyl)benzene SMILES: C1=CC=C(C(=C1)CBr)CBr
PubChem CID | 66665 |
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CAS | 91-13-4 |
Molecular Weight (g/mol) | 263.96 |
MDL Number | MFCD00000175 |
SMILES | C1=CC=C(C(=C1)CBr)CBr |
Synonym | 1,2-bis bromomethyl benzene,o-xylylene dibromide,alpha,alpha'-dibromo-o-xylene,benzene, 1,2-bis bromomethyl,o-bis bromomethyl benzene,o-xylylene bromide,1,2-dibenzyl bromide,alpha,alpha'-dibromo-o-xylol,a,a'-dibromo-o-xylene,ccris 1776 |
IUPAC Name | 1,2-bis(bromomethyl)benzene |
InChI Key | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
2-Chlorobenzyl Bromide 98.0+%, TCI America™
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CAS: 611-17-6 Molecular Formula: C7H6BrCl Molecular Weight (g/mol): 205.479 MDL Number: MFCD00000566 InChI Key: PURSZYWBIQIANP-UHFFFAOYSA-N Synonym: 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 PubChem CID: 11905 IUPAC Name: 1-(bromomethyl)-2-chlorobenzene SMILES: C1=CC=C(C(=C1)CBr)Cl
PubChem CID | 11905 |
---|---|
CAS | 611-17-6 |
Molecular Weight (g/mol) | 205.479 |
MDL Number | MFCD00000566 |
SMILES | C1=CC=C(C(=C1)CBr)Cl |
Synonym | 2-chlorobenzyl bromide,1-bromomethyl-2-chlorobenzene,o-chlorobenzyl bromide,2-chlorobenzylbromide,benzene, 1-bromomethyl-2-chloro,alpha-bromo-2-chlorotoluene,unii-cev23h8uv4,2chlorobenzyl bromide,alpha-bromo-o-chlorotoluene,cev23h8uv4 |
IUPAC Name | 1-(bromomethyl)-2-chlorobenzene |
InChI Key | PURSZYWBIQIANP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrCl |
Benzyl Alcohol, N.F., J.T. Baker™
CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
PubChem CID | 244 |
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CAS | 100-51-6 |
Molecular Weight (g/mol) | 108.14 |
ChEBI | CHEBI:17987 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
Synonym | benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |
4-Nitrobenzyl Alcohol, Spectrum™ Chemical
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CAS: 619-73-8
CAS | 619-73-8 |
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Trimesoyl Chloride, Spectrum™ Chemical
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Tetraphenylphosphonium Bromide, Spectrum™ Chemical
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CAS: 2751-90-8
CAS | 2751-90-8 |
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Benzyl Alcohol, NF, EP, bioCERTIFIED, 98-100.5%, Spectrum™ Chemical
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CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1
CAS | 100-51-6 |
---|---|
Molecular Weight (g/mol) | 108.14 |
MDL Number | MFCD00004599,MFCD03792087 |
SMILES | OCC1=CC=CC=C1 |
IUPAC Name | phenylmethanol |
InChI Key | WVDDGKGOMKODPV-UHFFFAOYSA-N |
Molecular Formula | C7H8O |