Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
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(2,2-Dichlorocyclopropyl)benzene 98.0+%, TCI America™
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CAS: 2415-80-7 Molecular Formula: C9H8Cl2 Molecular Weight (g/mol): 187.063 MDL Number: MFCD00001272 InChI Key: WLWFQGXZIDYWQF-UHFFFAOYSA-N Synonym: 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene PubChem CID: 95349 IUPAC Name: (2,2-dichlorocyclopropyl)benzene SMILES: C1C(C1(Cl)Cl)C2=CC=CC=C2
| PubChem CID | 95349 |
|---|---|
| CAS | 2415-80-7 |
| Molecular Weight (g/mol) | 187.063 |
| MDL Number | MFCD00001272 |
| SMILES | C1C(C1(Cl)Cl)C2=CC=CC=C2 |
| Synonym | 2,2-dichlorocyclopropyl benzene,1,1-dichloro-2-phenylcyclopropane,2,2-dichlorocyclopropyl-benzene,benzene, 2,2-dichlorocyclopropyl,cyclopropane, 1,1-dichloro, 2-phenyl,pubchem18679,acmc-1clka,ksc491m2n,wlwfqgxzidywqf-uhfffaoysa,2,2-dichloro-cyclopropyl-benzene |
| IUPAC Name | (2,2-dichlorocyclopropyl)benzene |
| InChI Key | WLWFQGXZIDYWQF-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2 |
2,3-Dichlorobenzyl Alcohol 98.0+%, TCI America™
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CAS: 38594-42-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00238581 InChI Key: STVBVTWXWZMRPZ-UHFFFAOYSA-N PubChem CID: 228603 IUPAC Name: (2,3-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)Cl)CO
| PubChem CID | 228603 |
|---|---|
| CAS | 38594-42-2 |
| Molecular Weight (g/mol) | 177.024 |
| MDL Number | MFCD00238581 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CO |
| IUPAC Name | (2,3-dichlorophenyl)methanol |
| InChI Key | STVBVTWXWZMRPZ-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
O-(6-Chlorobenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 330645-87-9 Molecular Formula: C11H15ClF6N5OP Molecular Weight (g/mol): 413.689 InChI Key: ZHHGTMQHUWDEJF-UHFFFAOYSA-N Synonym: hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u PubChem CID: 42624899 IUPAC Name: [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F
| PubChem CID | 42624899 |
|---|---|
| CAS | 330645-87-9 |
| Molecular Weight (g/mol) | 413.689 |
| SMILES | CN(C)C(=[N+](C)C)ON1C2=C(C=CC(=C2)Cl)N=N1.F[P-](F)(F)(F)(F)F |
| Synonym | hctu,o-6-chlorobenzotriazol-1-yl-n,n,n',n'-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate v,1-bis-dimethylamino-methylene-5-chloro-3-oxy-1h-benzotriazol-1-ium hexafluorophosphate,2-6-chloro-1h-benzotriazole-1-yl-1,1,3,3-tetramethylaminium hexafluorophosphate,o-1h-6-chlorobenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,o-6-chloro-1-hydrocibenzotriazol-1-yl-1,1,3,3-tetramethyluronium hexafluorophosphate,2-6-chloro-1h-benzo d 1,2,3 triazol-1-yl-1,1,3,3-tetramethylisouronium hexafluorophosphate v,pubchem12740,acmc-20aj2u |
| IUPAC Name | [(6-chlorobenzotriazol-1-yl)oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | ZHHGTMQHUWDEJF-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClF6N5OP |
7-Tridecanone 97.0+%, TCI America™
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CAS: 462-18-0 Molecular Formula: C13H26O Molecular Weight (g/mol): 198.35 MDL Number: MFCD00009543 InChI Key: ULIAPOFMBCCSPE-UHFFFAOYSA-N Synonym: 7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone PubChem CID: 10015 IUPAC Name: tridecan-7-one SMILES: CCCCCCC(=O)CCCCCC
| PubChem CID | 10015 |
|---|---|
| CAS | 462-18-0 |
| Molecular Weight (g/mol) | 198.35 |
| MDL Number | MFCD00009543 |
| SMILES | CCCCCCC(=O)CCCCCC |
| Synonym | 7-tridecanone,dihexyl ketone,enanthone,hexyl ketone,di-n-hexyl ketone,dihexadecyl ketone,unii-l0rdd0t8dg,l0rdd0t8dg,dihexylketone,di-normal-hexyl ketone |
| IUPAC Name | tridecan-7-one |
| InChI Key | ULIAPOFMBCCSPE-UHFFFAOYSA-N |
| Molecular Formula | C13H26O |
2,5-Dibromo-3-methylthiophene 98.0+%, TCI America™
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CAS: 13191-36-1 Molecular Formula: C5H4Br2S Molecular Weight (g/mol): 255.955 MDL Number: MFCD00015470 InChI Key: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonym: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 IUPAC Name: 2,5-dibromo-3-methylthiophene SMILES: CC1=C(SC(=C1)Br)Br
| PubChem CID | 83219 |
|---|---|
| CAS | 13191-36-1 |
| Molecular Weight (g/mol) | 255.955 |
| MDL Number | MFCD00015470 |
| SMILES | CC1=C(SC(=C1)Br)Br |
| Synonym | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| IUPAC Name | 2,5-dibromo-3-methylthiophene |
| InChI Key | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| Molecular Formula | C5H4Br2S |
Ethyl 1-Methyl-3-piperidinecarboxylate 95.0+%, TCI America™
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CAS: 5166-67-6 Molecular Formula: C9H17NO2 Molecular Weight (g/mol): 171.24 MDL Number: MFCD00006496 InChI Key: VFJJNMLPRDRTCO-UHFFFAOYSA-N Synonym: ethyl 1-methylnipecotate,ethyl n-methylpiperidine-3-carboxylate,ethyl 1-methyl-3-piperidinecarboxylate,1-methyl-piperidine-3-carboxylic acid ethyl ester,1-methylpiperidine-3-carboxylic acid ethyl ester,1-methyl-3-piperidinecarboxylic acid ethyl ester,3-piperidinecarboxylic acid, 1-methyl-, ethyl ester,ethyl-1-methylpiperidin-3-carboxylat,pubchem11774,acmc-209kvb PubChem CID: 97981 IUPAC Name: ethyl 1-methylpiperidine-3-carboxylate SMILES: CCOC(=O)C1CCCN(C1)C
| PubChem CID | 97981 |
|---|---|
| CAS | 5166-67-6 |
| Molecular Weight (g/mol) | 171.24 |
| MDL Number | MFCD00006496 |
| SMILES | CCOC(=O)C1CCCN(C1)C |
| Synonym | ethyl 1-methylnipecotate,ethyl n-methylpiperidine-3-carboxylate,ethyl 1-methyl-3-piperidinecarboxylate,1-methyl-piperidine-3-carboxylic acid ethyl ester,1-methylpiperidine-3-carboxylic acid ethyl ester,1-methyl-3-piperidinecarboxylic acid ethyl ester,3-piperidinecarboxylic acid, 1-methyl-, ethyl ester,ethyl-1-methylpiperidin-3-carboxylat,pubchem11774,acmc-209kvb |
| IUPAC Name | ethyl 1-methylpiperidine-3-carboxylate |
| InChI Key | VFJJNMLPRDRTCO-UHFFFAOYSA-N |
| Molecular Formula | C9H17NO2 |
2-(Dicyclohexylphosphino)biphenyl 98.0+%, TCI America™
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CAS: 247940-06-3 Molecular Formula: C24H31P Molecular Weight (g/mol): 350.486 MDL Number: MFCD01862441 InChI Key: LCSNDSFWVKMJCT-UHFFFAOYSA-N Synonym: 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl PubChem CID: 2734216 IUPAC Name: dicyclohexyl-(2-phenylphenyl)phosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4
| PubChem CID | 2734216 |
|---|---|
| CAS | 247940-06-3 |
| Molecular Weight (g/mol) | 350.486 |
| MDL Number | MFCD01862441 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3=CC=CC=C3C4=CC=CC=C4 |
| Synonym | 2-dicyclohexylphosphino biphenyl,cyjohnphos,1,1'-biphenyl-2-yldicyclohexylphosphine,2-biphenyl dicyclohexylphosphine,2-biphenylyl dicyclohexylphosphine,biphenyl-2-yldicyclohexylphosphine,dicyclohexyl 2-phenylphenyl phosphane,cyclohexyl johnphos,dicyclohexyl-2-phenylphenyl phosphane,2-dicyclohexylphosphino-biphenyl |
| IUPAC Name | dicyclohexyl-(2-phenylphenyl)phosphane |
| InChI Key | LCSNDSFWVKMJCT-UHFFFAOYSA-N |
| Molecular Formula | C24H31P |
2-Furancarboxylic Acid 98.0+%, TCI America™
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CAS: 88-14-2 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.084 MDL Number: MFCD00003238 InChI Key: SMNDYUVBFMFKNZ-UHFFFAOYSA-N Synonym: 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova PubChem CID: 6919 ChEBI: CHEBI:30845 IUPAC Name: furan-2-carboxylic acid SMILES: C1=COC(=C1)C(=O)O
| PubChem CID | 6919 |
|---|---|
| CAS | 88-14-2 |
| Molecular Weight (g/mol) | 112.084 |
| ChEBI | CHEBI:30845 |
| MDL Number | MFCD00003238 |
| SMILES | C1=COC(=C1)C(=O)O |
| Synonym | 2-furoic acid,2-furancarboxylic acid,pyromucic acid,2-carboxyfuran,furoic acid,furancarboxylic acid,alpha-furoic acid,alpha-furancarboxylic acid,2-furanoic acid,kyselina 2-furoova |
| IUPAC Name | furan-2-carboxylic acid |
| InChI Key | SMNDYUVBFMFKNZ-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
2,6-Dibromo-N,N'-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide 98.0+%, TCI America™
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CAS: 926643-78-9 Molecular Formula: C30H36Br2N2O4 Molecular Weight (g/mol): 648.44 MDL Number: MFCD29472527 InChI Key: HFLBFDNZMQEBCD-UHFFFAOYSA-N PubChem CID: 71623604 IUPAC Name: 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone SMILES: CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34
| PubChem CID | 71623604 |
|---|---|
| CAS | 926643-78-9 |
| Molecular Weight (g/mol) | 648.44 |
| MDL Number | MFCD29472527 |
| SMILES | CCCCCCCCN1C(=O)C2=CC(Br)=C3C(=O)N(CCCCCCCC)C(=O)C4=CC(Br)=C(C1=O)C2=C34 |
| IUPAC Name | 2,9-dibromo-6,13-dioctyl-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8,10,15-pentaene-5,7,12,14-tetrone |
| InChI Key | HFLBFDNZMQEBCD-UHFFFAOYSA-N |
| Molecular Formula | C30H36Br2N2O4 |
(2R,4R)-(-)-2,4-Pentanediol 98.0+%, TCI America™
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CAS: 42075-32-1 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.15 MDL Number: MFCD00063893 InChI Key: GTCCGKPBSJZVRZ-UHFFFAOYNA-N Synonym: 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- PubChem CID: 2723683 IUPAC Name: pentane-2,4-diol SMILES: CC(O)CC(C)O
| PubChem CID | 2723683 |
|---|---|
| CAS | 42075-32-1 |
| Molecular Weight (g/mol) | 104.15 |
| MDL Number | MFCD00063893 |
| SMILES | CC(O)CC(C)O |
| Synonym | 2r,4r---pentanediol,2r,4r-pentane-2,4-diol,unii-ex4ixw1090,2r,4r---2,4-pentanediol,2r,4r-2,4-pentanediol,2r,4r---2,4-dihydroxypentane,r,r---2,4-pentanediol,2r*,4r*-2,4-pentanediol,2,4-pentanediol #,2,4-pentanediol,- |
| IUPAC Name | pentane-2,4-diol |
| InChI Key | GTCCGKPBSJZVRZ-UHFFFAOYNA-N |
| Molecular Formula | C5H12O2 |
1-Methyl-3-propylimidazolium Bromide 98.0+%, TCI America™
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CAS: 85100-76-1 Molecular Formula: C7H13BrN2 MDL Number: MFCD17014727
| CAS | 85100-76-1 |
|---|---|
| MDL Number | MFCD17014727 |
| Molecular Formula | C7H13BrN2 |
4,5-Difluorophthalonitrile 95.0+%, TCI America™
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CAS: 134450-56-9 Molecular Formula: C8H2F2N2 Molecular Weight (g/mol): 164.115 InChI Key: KNDUBEZZKOOYMJ-UHFFFAOYSA-N Synonym: 1,2-Dicyano-4,5-difluorobenzene PubChem CID: 11960962 IUPAC Name: 4,5-difluorobenzene-1,2-dicarbonitrile SMILES: C1=C(C(=CC(=C1F)F)C#N)C#N
| PubChem CID | 11960962 |
|---|---|
| CAS | 134450-56-9 |
| Molecular Weight (g/mol) | 164.115 |
| SMILES | C1=C(C(=CC(=C1F)F)C#N)C#N |
| Synonym | 1,2-Dicyano-4,5-difluorobenzene |
| IUPAC Name | 4,5-difluorobenzene-1,2-dicarbonitrile |
| InChI Key | KNDUBEZZKOOYMJ-UHFFFAOYSA-N |
| Molecular Formula | C8H2F2N2 |
4-Bromo-2,5-difluoroaniline 98.0+%, TCI America™
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CAS: 112279-60-4 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.006 MDL Number: MFCD01861125 InChI Key: XOYHFIQPPOJMFK-UHFFFAOYSA-N Synonym: 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro PubChem CID: 2773285 IUPAC Name: 4-bromo-2,5-difluoroaniline SMILES: C1=C(C(=CC(=C1F)Br)F)N
| PubChem CID | 2773285 |
|---|---|
| CAS | 112279-60-4 |
| Molecular Weight (g/mol) | 208.006 |
| MDL Number | MFCD01861125 |
| SMILES | C1=C(C(=CC(=C1F)Br)F)N |
| Synonym | 4-bromo-2,5-difluoro-phenylamine,4-bromo-2,5-difluoro-aniline,4-bromo-2,5-difluorophenylamine,pubchem2928,acmc-1bvn4,ksc494m7l,4-bromo-2,5-difluorobenzenamine,2,5-difluoro-4-bromoaniline,4-bromo-2,5-difluoroaniline,benzenamine, 4-bromo-2,5-difluoro |
| IUPAC Name | 4-bromo-2,5-difluoroaniline |
| InChI Key | XOYHFIQPPOJMFK-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF2N |
2-(Bromomethyl)naphthalene 97.0+%, TCI America™
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CAS: 939-26-4 Molecular Formula: C11H9Br Molecular Weight (g/mol): 221.10 MDL Number: MFCD00004123 InChI Key: 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-(bromomethyl)naphthalene SMILES: BrCC1=CC=C2C=CC=CC2=C1
| PubChem CID | 70320 |
|---|---|
| CAS | 939-26-4 |
| Molecular Weight (g/mol) | 221.10 |
| MDL Number | MFCD00004123 |
| 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 |
| IUPAC Name | 2-(bromomethyl)naphthalene |
| InChI Key | RUHJZSZTSCSTCC-UHFFFAOYSA-N |
| Molecular Formula | C11H9Br |
2-Methoxy-5-(trifluoromethoxy)benzaldehyde 98.0+%, TCI America™
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