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.
Filtered Search Results
3,5-Difluorobenzyl Bromide 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 141776-91-2 Molecular Formula: C7H5BrF2 Molecular Weight (g/mol): 207.02 MDL Number: MFCD00010304 InChI Key: KVSVNRFSKRFPIL-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 PubChem CID: 518896 IUPAC Name: 1-(bromomethyl)-3,5-difluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1
| PubChem CID | 518896 |
|---|---|
| CAS | 141776-91-2 |
| Molecular Weight (g/mol) | 207.02 |
| MDL Number | MFCD00010304 |
| SMILES | FC1=CC(CBr)=CC(F)=C1 |
| Synonym | 3,5-difluorobenzyl bromide,1-bromomethyl-3,5-difluorobenzene,3,5-difluorobenzylbromide,alpha-bromo-3,5-difluorotoluene,3,5-difluoro benzyl bromide,3,5-bifluorobenzyl bromide,1-bromomethyl-3,5-difluoro-benzene,benzene, 1-bromomethyl-3,5-difluoro,5-bromomethyl-1,3-difluorobenzene,pubchem2245 |
| IUPAC Name | 1-(bromomethyl)-3,5-difluorobenzene |
| InChI Key | KVSVNRFSKRFPIL-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrF2 |
1,4-Phenylenediacetic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxylatomethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
| PubChem CID | 81760 |
|---|---|
| CAS | 7325-46-4 |
| Molecular Weight (g/mol) | 192.17 |
| MDL Number | MFCD00004354 |
| SMILES | [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1 |
| Synonym | 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r |
| IUPAC Name | 2-[4-(carboxylatomethyl)phenyl]acetate |
| InChI Key | SLWIPPZWFZGHEU-UHFFFAOYSA-L |
| Molecular Formula | C10H8O4 |
1-Methylisoquinoline 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1721-93-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006902 InChI Key: PBYMYAJONQZORL-UHFFFAOYSA-N Synonym: isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 PubChem CID: 15592 IUPAC Name: 1-methylisoquinoline SMILES: CC1=NC=CC2=CC=CC=C12
| PubChem CID | 15592 |
|---|---|
| CAS | 1721-93-3 |
| Molecular Weight (g/mol) | 143.189 |
| MDL Number | MFCD00006902 |
| SMILES | CC1=NC=CC2=CC=CC=C12 |
| Synonym | isoquinaldine,isoquinoline, 1-methyl,1-methyl-isoquinoline,unii-z96hox9rt9,isoquinoline, methyl,z96hox9rt9,methylisoquinoline,isoquinoline-3-carboxylicacid,1-methyl isoquinoline,pubchem17034 |
| IUPAC Name | 1-methylisoquinoline |
| InChI Key | PBYMYAJONQZORL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
Borane - Ammonia Complex 90.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 13774-81-7 Molecular Formula: BH3N Molecular Weight (g/mol): 27.841 MDL Number: MFCD00075639 InChI Key: JBANFLSTOJPTFW-UHFFFAOYSA-N Synonym: Ammonia Borane PubChem CID: 6332567 IUPAC Name: azane;boron SMILES: [B].N
| PubChem CID | 6332567 |
|---|---|
| CAS | 13774-81-7 |
| Molecular Weight (g/mol) | 27.841 |
| MDL Number | MFCD00075639 |
| SMILES | [B].N |
| Synonym | Ammonia Borane |
| IUPAC Name | azane;boron |
| InChI Key | JBANFLSTOJPTFW-UHFFFAOYSA-N |
| Molecular Formula | BH3N |
Isopropyl Trifluoroacetate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 400-38-4 Molecular Formula: C5H7F3O2 Molecular Weight (g/mol): 156.10 MDL Number: MFCD00013566 InChI Key: ASAXRKSDVDALDT-UHFFFAOYSA-N Synonym: isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate PubChem CID: 78998 IUPAC Name: propan-2-yl 2,2,2-trifluoroacetate SMILES: CC(C)OC(=O)C(F)(F)F
| PubChem CID | 78998 |
|---|---|
| CAS | 400-38-4 |
| Molecular Weight (g/mol) | 156.10 |
| MDL Number | MFCD00013566 |
| SMILES | CC(C)OC(=O)C(F)(F)F |
| Synonym | isopropyl trifluoroacetate,isopropyltrifluoroacetate,isopropyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, 1-methylethyl ester,iso-propyl trifluoroacetate,trifluoroacetic acid isopropyl ester,pubchem12590,acmc-1ctsh,methylethyl 2,2,2-trifluoroacetate |
| IUPAC Name | propan-2-yl 2,2,2-trifluoroacetate |
| InChI Key | ASAXRKSDVDALDT-UHFFFAOYSA-N |
| Molecular Formula | C5H7F3O2 |
1-Formylpiperidine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 2591-86-8 Molecular Formula: C6H11NO Molecular Weight (g/mol): 113.16 MDL Number: MFCD00006483 InChI Key: FEWLNYSYJNLUOO-UHFFFAOYSA-N Synonym: n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg PubChem CID: 17429 ChEBI: CHEBI:42546 IUPAC Name: piperidine-1-carbaldehyde SMILES: C1CCN(CC1)C=O
| PubChem CID | 17429 |
|---|---|
| CAS | 2591-86-8 |
| Molecular Weight (g/mol) | 113.16 |
| ChEBI | CHEBI:42546 |
| MDL Number | MFCD00006483 |
| SMILES | C1CCN(CC1)C=O |
| Synonym | n-formylpiperidine,1-formylpiperidine,1-piperidinecarboxaldehyde,formylpiperidine,n-formylpiperidin,piperidinoformamide,piperidine-n-carbaldehyde,piperidine, 1-formyl,1-piperidinecarbaldehyde,unii-ziq29h6czg |
| IUPAC Name | piperidine-1-carbaldehyde |
| InChI Key | FEWLNYSYJNLUOO-UHFFFAOYSA-N |
| Molecular Formula | C6H11NO |
2-Chloro-6-methylnicotinic Acid 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 30529-70-5 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00134165 InChI Key: ACQXHCHKMFYDPM-UHFFFAOYSA-N Synonym: 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid PubChem CID: 121724 IUPAC Name: 2-chloro-6-methylpyridine-3-carboxylic acid SMILES: CC1=NC(=C(C=C1)C(=O)O)Cl
| PubChem CID | 121724 |
|---|---|
| CAS | 30529-70-5 |
| Molecular Weight (g/mol) | 171.58 |
| MDL Number | MFCD00134165 |
| SMILES | CC1=NC(=C(C=C1)C(=O)O)Cl |
| Synonym | 2-chloro-6-methylnicotinic acid,2-chloro-6-methyl-3-pyridinecarboxylic acid,2-chloro-6-methylnicotinicacid,6-methyl-2-chloro nicotinic acid,3-pyridinecarboxylic acid, 2-chloro-6-methyl,pubchem11019,acmc-209hgo,ksc223m1b,2-chloro-6-methyl nicotinic acid,2-chloro-6-methyl-nicotinic acid |
| IUPAC Name | 2-chloro-6-methylpyridine-3-carboxylic acid |
| InChI Key | ACQXHCHKMFYDPM-UHFFFAOYSA-N |
| Molecular Formula | C7H6ClNO2 |
5-Amino-2,4,6-triiodoisophthalic Acid 96.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 35453-19-1 Molecular Formula: C8H4I3NO4 Molecular Weight (g/mol): 558.836 MDL Number: MFCD00190167 InChI Key: JEZJSNULLBSYHV-UHFFFAOYSA-N Synonym: 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 PubChem CID: 3015783 IUPAC Name: 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid SMILES: C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O
| PubChem CID | 3015783 |
|---|---|
| CAS | 35453-19-1 |
| Molecular Weight (g/mol) | 558.836 |
| MDL Number | MFCD00190167 |
| SMILES | C1(=C(C(=C(C(=C1I)N)I)C(=O)O)I)C(=O)O |
| Synonym | 5-amino-2,4,6-triiodoisophthalic acid,unii-a17g990rt0,5-amino-2,4,6-triiodo-1,3-benzenedicarboxylic acid,5-amino-2,4,6-iodoisophthalic acid,1,3-benzenedicarboxylic acid, 5-amino-2,4,6-triiodo,5-amino-2,4,6-triiodoisophthalicacid,isophthalic acid, 5-amino-2,4,6-triiodo,acmc-209ih0,ksc224s6b,aronis25361 |
| IUPAC Name | 5-amino-2,4,6-triiodobenzene-1,3-dicarboxylic acid |
| InChI Key | JEZJSNULLBSYHV-UHFFFAOYSA-N |
| Molecular Formula | C8H4I3NO4 |
(S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 118949-61-4 Molecular Formula: C17H23N3O2 Molecular Weight (g/mol): 301.39 MDL Number: MFCD00191815 InChI Key: CSGQGLBCAHGJDR-HUUCEWRRSA-N Synonym: (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) PubChem CID: 688211 IUPAC Name: (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole SMILES: CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C
| PubChem CID | 688211 |
|---|---|
| CAS | 118949-61-4 |
| Molecular Weight (g/mol) | 301.39 |
| MDL Number | MFCD00191815 |
| SMILES | CC(C)C1COC(=N1)C2=NC(=CC=C2)C3=NC(CO3)C(C)C |
| Synonym | (S,S)-2,2′C-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline) |
| IUPAC Name | (4S)-4-propan-2-yl-2-[6-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole |
| InChI Key | CSGQGLBCAHGJDR-HUUCEWRRSA-N |
| Molecular Formula | C17H23N3O2 |
4-Isobutylbenzoic Acid 99.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 38861-88-0 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00191658 InChI Key: VUBBCFWWSKOHTH-UHFFFAOYSA-N PubChem CID: 38111 IUPAC Name: 4-(2-methylpropyl)benzoic acid SMILES: CC(C)CC1=CC=C(C=C1)C(O)=O
| PubChem CID | 38111 |
|---|---|
| CAS | 38861-88-0 |
| Molecular Weight (g/mol) | 178.23 |
| MDL Number | MFCD00191658 |
| SMILES | CC(C)CC1=CC=C(C=C1)C(O)=O |
| IUPAC Name | 4-(2-methylpropyl)benzoic acid |
| InChI Key | VUBBCFWWSKOHTH-UHFFFAOYSA-N |
| Molecular Formula | C11H14O2 |
Methyl (S)-(-)-2-Isocyanato-4-methylvalerate 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 39570-63-3 Molecular Formula: C8H13NO3 Molecular Weight (g/mol): 171.196 MDL Number: MFCD00191532 InChI Key: UWFLIWPVRTVDNO-ZETCQYMHSA-N Synonym: (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester PubChem CID: 7019163 IUPAC Name: methyl (2S)-2-isocyanato-4-methylpentanoate SMILES: CC(C)CC(C(=O)OC)N=C=O
| PubChem CID | 7019163 |
|---|---|
| CAS | 39570-63-3 |
| Molecular Weight (g/mol) | 171.196 |
| MDL Number | MFCD00191532 |
| SMILES | CC(C)CC(C(=O)OC)N=C=O |
| Synonym | (S)-(-)-2-Isocyanato-4-methylvaleric Acid Methyl Ester |
| IUPAC Name | methyl (2S)-2-isocyanato-4-methylpentanoate |
| InChI Key | UWFLIWPVRTVDNO-ZETCQYMHSA-N |
| Molecular Formula | C8H13NO3 |
cis-4-Hydroxy-L-proline 97.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 618-27-9 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.13 MDL Number: MFCD00064319,MFCD00064320 InChI Key: PMMYEEVYMWASQN-IMJSIDKUSA-N Synonym: cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s PubChem CID: 440015 ChEBI: CHEBI:28397 IUPAC Name: (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1CN[C@@H](C1)C(O)=O
| PubChem CID | 440015 |
|---|---|
| CAS | 618-27-9 |
| Molecular Weight (g/mol) | 131.13 |
| ChEBI | CHEBI:28397 |
| MDL Number | MFCD00064319,MFCD00064320 |
| SMILES | O[C@@H]1CN[C@@H](C1)C(O)=O |
| Synonym | cis-4-hydroxy-l-proline,2s,4s-4-hydroxypyrrolidine-2-carboxylic acid,l-hydroxyproline,l-allohydroxyproline,allo-4-hydroxy-l-proline,cis-4-hydroxyproline,4s-4-hydroxy-l-proline,l-cis-4-hydroxyproline,l-allo-hydroxyproline,l-proline, 4-hydroxy-, 4s |
| IUPAC Name | (2S,4S)-4-hydroxypyrrolidine-2-carboxylic acid |
| InChI Key | PMMYEEVYMWASQN-IMJSIDKUSA-N |
| Molecular Formula | C5H9NO3 |
4-Sulfamoylbenzoic Acid 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 138-41-0 Molecular Formula: C7H7NO4S Molecular Weight (g/mol): 201.196 MDL Number: MFCD00007938 InChI Key: UCAGLBKTLXCODC-UHFFFAOYSA-N Synonym: carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid PubChem CID: 8739 IUPAC Name: 4-sulfamoylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)S(=O)(=O)N
| PubChem CID | 8739 |
|---|---|
| CAS | 138-41-0 |
| Molecular Weight (g/mol) | 201.196 |
| MDL Number | MFCD00007938 |
| SMILES | C1=CC(=CC=C1C(=O)O)S(=O)(=O)N |
| Synonym | carzenide,4-carboxybenzenesulfonamide,4-aminosulfonyl benzoic acid,carzenid,dirnate,p-carboxybenzenesulfonamide,benzoic acid, 4-aminosulfonyl,4-aminosulfonylbenzoic acid,p-sulfamylbenzoic acid,p-sulfamoylbenzoic acid |
| IUPAC Name | 4-sulfamoylbenzoic acid |
| InChI Key | UCAGLBKTLXCODC-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4S |
5-Bromovaleryl Chloride 98.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
N-Benzylethanolamine 95.0+%, TCI America™
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1
| PubChem CID | 4348 |
|---|---|
| CAS | 104-63-2 |
| Molecular Weight (g/mol) | 151.21 |
| MDL Number | MFCD00002840 |
| SMILES | OCCNCC1=CC=CC=C1 |
| Synonym | n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm |
| IUPAC Name | 2-(benzylamino)ethan-1-ol |
| InChI Key | XNIOWJUQPMKCIJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO |