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
Phenyl Chloroformate 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: 1885-14-9 Molecular Formula: C7H5ClO2 Molecular Weight (g/mol): 156.57 MDL Number: MFCD00000637 InChI Key: AHWALFGBDFAJAI-UHFFFAOYSA-N Synonym: phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y PubChem CID: 15891 IUPAC Name: phenyl carbonochloridate SMILES: ClC(=O)OC1=CC=CC=C1
| PubChem CID | 15891 |
|---|---|
| CAS | 1885-14-9 |
| Molecular Weight (g/mol) | 156.57 |
| MDL Number | MFCD00000637 |
| SMILES | ClC(=O)OC1=CC=CC=C1 |
| Synonym | phenyl chloroformate,chloroformic acid phenyl ester,phenyl chlorocarbonate,carbonochloridic acid, phenyl ester,phenoxycarbonyl chloride,formic acid, chloro-, phenyl ester,fenylester kyseliny chlormravenci,phenylchloroformate,unii-6tnd0d6d3y,6tnd0d6d3y |
| IUPAC Name | phenyl carbonochloridate |
| InChI Key | AHWALFGBDFAJAI-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO2 |
5-[2-(Methylthio)ethyl]hydantoin 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: 13253-44-6 Molecular Formula: C6H10N2O2S Molecular Weight (g/mol): 174.218 MDL Number: MFCD00143392 InChI Key: SBKRXUMXMKBCLD-UHFFFAOYSA-N PubChem CID: 567982 IUPAC Name: 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione SMILES: CSCCC1C(=O)NC(=O)N1
| PubChem CID | 567982 |
|---|---|
| CAS | 13253-44-6 |
| Molecular Weight (g/mol) | 174.218 |
| MDL Number | MFCD00143392 |
| SMILES | CSCCC1C(=O)NC(=O)N1 |
| IUPAC Name | 5-(2-methylsulfanylethyl)imidazolidine-2,4-dione |
| InChI Key | SBKRXUMXMKBCLD-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2O2S |
2,6-Dichloro-3-cyano-4-methylpyridine 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: 875-35-4 Molecular Formula: C7H4Cl2N2 Molecular Weight (g/mol): 187.023 MDL Number: MFCD00052633 InChI Key: LSPMHHJCDSFAAY-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-methylnicotinonitrile,2,6-dichloro-3-cyano-4-methylpyridine,3-cyano-2,6-dichloro-4-methylpyridine,3-cyano-2,6-dichloro-4-methyl pyridine,3-pyridinecarbonitrile, 2,6-dichloro-4-methyl,3-cyano-4-methyl-2,6-dichloropyridine,2,6-dichloro-4-methyl-3-cyanopyridine,2,6-dichloro-4-methylnicotinonitrile 3-cyano-2,6-dichloro-4-methylpyridine,pubchem15375,acmc-209qo9 PubChem CID: 70131 IUPAC Name: 2,6-dichloro-4-methylpyridine-3-carbonitrile SMILES: CC1=CC(=NC(=C1C#N)Cl)Cl
| PubChem CID | 70131 |
|---|---|
| CAS | 875-35-4 |
| Molecular Weight (g/mol) | 187.023 |
| MDL Number | MFCD00052633 |
| SMILES | CC1=CC(=NC(=C1C#N)Cl)Cl |
| Synonym | 2,6-dichloro-4-methylnicotinonitrile,2,6-dichloro-3-cyano-4-methylpyridine,3-cyano-2,6-dichloro-4-methylpyridine,3-cyano-2,6-dichloro-4-methyl pyridine,3-pyridinecarbonitrile, 2,6-dichloro-4-methyl,3-cyano-4-methyl-2,6-dichloropyridine,2,6-dichloro-4-methyl-3-cyanopyridine,2,6-dichloro-4-methylnicotinonitrile 3-cyano-2,6-dichloro-4-methylpyridine,pubchem15375,acmc-209qo9 |
| IUPAC Name | 2,6-dichloro-4-methylpyridine-3-carbonitrile |
| InChI Key | LSPMHHJCDSFAAY-UHFFFAOYSA-N |
| Molecular Formula | C7H4Cl2N2 |
3-Methoxy-4-methylbenzonitrile 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: 3556-60-3 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD03428590 InChI Key: QLJZMAGXHHXXMS-UHFFFAOYSA-N Synonym: 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole PubChem CID: 14752994 IUPAC Name: 3-methoxy-4-methylbenzonitrile SMILES: CC1=C(C=C(C=C1)C#N)OC
| PubChem CID | 14752994 |
|---|---|
| CAS | 3556-60-3 |
| Molecular Weight (g/mol) | 147.177 |
| MDL Number | MFCD03428590 |
| SMILES | CC1=C(C=C(C=C1)C#N)OC |
| Synonym | 4-Cyano-2-methoxytoluene, 5-Cyano-2-methylanisole |
| IUPAC Name | 3-methoxy-4-methylbenzonitrile |
| InChI Key | QLJZMAGXHHXXMS-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO |
Nomega-Nitro-L-arginine 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: 2149-70-4 Molecular Formula: C6H13N5O4 Molecular Weight (g/mol): 219.201 MDL Number: MFCD00007033 InChI Key: MRAUNPAHJZDYCK-BYPYZUCNSA-N Synonym: h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine PubChem CID: 440005 ChEBI: CHEBI:27960 SMILES: C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-]
| PubChem CID | 440005 |
|---|---|
| CAS | 2149-70-4 |
| Molecular Weight (g/mol) | 219.201 |
| ChEBI | CHEBI:27960 |
| MDL Number | MFCD00007033 |
| SMILES | C(CC(C(=O)O)N)CN=C(N)N[N+](=O)[O-] |
| Synonym | h-arg no2-oh,ng-nitro-l-arginine,l-nna,nitroarginine,n-nitro-l-arginine,nomega-nitro-l-arginine,n g-nitro-l-arginine,ng-no2-l-arg,n-omega-nitro-l-arginine,n g-nitroarginine |
| InChI Key | MRAUNPAHJZDYCK-BYPYZUCNSA-N |
| Molecular Formula | C6H13N5O4 |
2,4-Dichlorobenzohydrazide 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: 5814-06-2 Molecular Formula: C7H6Cl2N2O Molecular Weight (g/mol): 205.04 MDL Number: MFCD00025113 InChI Key: QOJQHOGSXXSMKX-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide PubChem CID: 138596 IUPAC Name: 2,4-dichlorobenzohydrazide SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)NN
| PubChem CID | 138596 |
|---|---|
| CAS | 5814-06-2 |
| Molecular Weight (g/mol) | 205.04 |
| MDL Number | MFCD00025113 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)C(=O)NN |
| Synonym | 2,4-dichlorobenzhydrazide,2,4-dichlorobenzoic acid hydrazide,2,4-dichlorobenzenecarbohydrazide,acmc-1akyd,2,4-dichlorobenzoylhydrazine,2,4-dichlor-benzoyl-hydrazin,2,4-dichlorobenzoic hydrazide,benzoic acid,2,4-dichloro-, hydrazide,benzoic acid, 2,4-dichloro-, hydrazide |
| IUPAC Name | 2,4-dichlorobenzohydrazide |
| InChI Key | QOJQHOGSXXSMKX-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2N2O |
2-Acetamidobenzaldehyde 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: 13493-47-5 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.18 MDL Number: MFCD06739581 InChI Key: OWMJAQBUFVTERI-UHFFFAOYSA-N PubChem CID: 326664 IUPAC Name: N-(2-formylphenyl)acetamide SMILES: CC(=O)NC1=CC=CC=C1C=O
| PubChem CID | 326664 |
|---|---|
| CAS | 13493-47-5 |
| Molecular Weight (g/mol) | 163.18 |
| MDL Number | MFCD06739581 |
| SMILES | CC(=O)NC1=CC=CC=C1C=O |
| IUPAC Name | N-(2-formylphenyl)acetamide |
| InChI Key | OWMJAQBUFVTERI-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO2 |
Tris(2,3-dibromopropyl) Isocyanurate 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: 52434-90-9 Molecular Formula: C12H15Br6N3O3 Molecular Weight (g/mol): 728.694 MDL Number: MFCD00010290 InChI Key: NZUPFZNVGSWLQC-UHFFFAOYSA-N Synonym: tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate PubChem CID: 103634 IUPAC Name: 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione SMILES: C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br
| PubChem CID | 103634 |
|---|---|
| CAS | 52434-90-9 |
| Molecular Weight (g/mol) | 728.694 |
| MDL Number | MFCD00010290 |
| SMILES | C(C(CBr)Br)N1C(=O)N(C(=O)N(C1=O)CC(CBr)Br)CC(CBr)Br |
| Synonym | tris 2,3-dibromopropyl isocyanurate,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazinane-2,4,6-trione,hexahydro-1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6-trione,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3,5-tris 2,3-dibromopropyl,1,3,5-tris 2,3-dibromopropyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione,isocyanuric acid tris 2,3-dibromopropyl ester,1,3,5-tris 2,3-dibromopropyl-s-triazine-2,4,6-trione,acmc-1apwt,tri 2,3-dibromopropyl isocyanate |
| IUPAC Name | 1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazinane-2,4,6-trione |
| InChI Key | NZUPFZNVGSWLQC-UHFFFAOYSA-N |
| Molecular Formula | C12H15Br6N3O3 |
Isovanillyl Alcohol 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: 4383-06-6 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 InChI Key: WHKRHBLAJFYZKF-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol PubChem CID: 78089 IUPAC Name: 5-(hydroxymethyl)-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)CO)O
| PubChem CID | 78089 |
|---|---|
| CAS | 4383-06-6 |
| Molecular Weight (g/mol) | 154.17 |
| SMILES | COC1=C(C=C(C=C1)CO)O |
| Synonym | 3-hydroxy-4-methoxybenzyl alcohol,5-hydroxymethyl-2-methoxyphenol,isovanillyl alcohol,3-hydroxy-4-methoxybenzylalcohol,benzenemethanol, 3-hydroxy-4-methoxy,4-methoxy-3-hydroxy benzyl alcohol,pubchem15050,ksc495i5l,3-hydroxy-4-methoxy-benzyl alcohol,3-hydroxy-4-methoxy benzyl alcohol |
| IUPAC Name | 5-(hydroxymethyl)-2-methoxyphenol |
| InChI Key | WHKRHBLAJFYZKF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
trans-4'-(3,4-Difluorophenyl)bicyclohexyl-4-one 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: 147622-85-3 Molecular Formula: C18H22F2O Molecular Weight (g/mol): 292.37 InChI Key: IUJMYVYPSSBPCX-UHFFFAOYSA-N PubChem CID: 11493045 IUPAC Name: 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one SMILES: C1CC(CCC1C2CCC(=O)CC2)C3=CC(=C(C=C3)F)F
| PubChem CID | 11493045 |
|---|---|
| CAS | 147622-85-3 |
| Molecular Weight (g/mol) | 292.37 |
| SMILES | C1CC(CCC1C2CCC(=O)CC2)C3=CC(=C(C=C3)F)F |
| IUPAC Name | 4-[4-(3,4-difluorophenyl)cyclohexyl]cyclohexan-1-one |
| InChI Key | IUJMYVYPSSBPCX-UHFFFAOYSA-N |
| Molecular Formula | C18H22F2O |
3-Bromo-4-fluorobenzonitrile 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: 79630-23-2 Molecular Formula: C7H3BrFN Molecular Weight (g/mol): 200.01 MDL Number: MFCD00055432 InChI Key: JKCYKISVUIVZCS-UHFFFAOYSA-N Synonym: 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j PubChem CID: 123579 IUPAC Name: 3-bromo-4-fluorobenzonitrile SMILES: C1=CC(=C(C=C1C#N)Br)F
| PubChem CID | 123579 |
|---|---|
| CAS | 79630-23-2 |
| Molecular Weight (g/mol) | 200.01 |
| MDL Number | MFCD00055432 |
| SMILES | C1=CC(=C(C=C1C#N)Br)F |
| Synonym | 5-cyano-2-fluorobromobenzene,benzonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorobenzenecarbonitrile,4-fluoro-3-bromobenzonitrile,3-bromo-4-fluoro-benzonitrile,pubchem1580,3-bromo-4-flurobenzonitrile,acmc-1bh34,3-bromo,4-fluorobenzonitrile,ksc494e4j |
| IUPAC Name | 3-bromo-4-fluorobenzonitrile |
| InChI Key | JKCYKISVUIVZCS-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrFN |
9,9-Dimethyl-2,7-bis[N-(m-tolyl)anilino]fluorene 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: 143886-11-7 Molecular Formula: C41H36N2 Molecular Weight (g/mol): 556.75 MDL Number: MFCD11112144 InChI Key: YUBXDAMWVRMLOG-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD PubChem CID: 15404169 IUPAC Name: 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C
| PubChem CID | 15404169 |
|---|---|
| CAS | 143886-11-7 |
| Molecular Weight (g/mol) | 556.75 |
| MDL Number | MFCD11112144 |
| SMILES | CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC(C)=C1)C2(C)C |
| Synonym | 9,9-Dimethyl-N,N′C-diphenyl-N,N′C-di(m-tolyl)fluorene-2,7-diamine, DMFL-TPD |
| IUPAC Name | 9,9-dimethyl-N2,N7-bis(3-methylphenyl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
| InChI Key | YUBXDAMWVRMLOG-UHFFFAOYSA-N |
| Molecular Formula | C41H36N2 |
2-Ethylhexyl 4-Methoxycinnamate 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: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
| PubChem CID | 11044481 |
|---|---|
| CAS | 5466-77-3 |
| Molecular Weight (g/mol) | 290.40 |
| MDL Number | MFCD00072582 |
| SMILES | CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1 |
| Synonym | bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate |
| IUPAC Name | 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate |
| InChI Key | YBGZDTIWKVFICR-UHFFFAOYNA-N |
| Molecular Formula | C18H26O3 |
3-Cyanobenzyl 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: 64407-07-4 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD02684191 InChI Key: WRXVOTDGLNPNND-UHFFFAOYSA-N Synonym: 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile PubChem CID: 522126 IUPAC Name: 3-(chloromethyl)benzonitrile SMILES: C1=CC(=CC(=C1)CCl)C#N
| PubChem CID | 522126 |
|---|---|
| CAS | 64407-07-4 |
| Molecular Weight (g/mol) | 151.593 |
| MDL Number | MFCD02684191 |
| SMILES | C1=CC(=CC(=C1)CCl)C#N |
| Synonym | 3-(Chloromethyl)benzonitrile, alpha-Chloro-m-tolunitrile |
| IUPAC Name | 3-(chloromethyl)benzonitrile |
| InChI Key | WRXVOTDGLNPNND-UHFFFAOYSA-N |
| Molecular Formula | C8H6ClN |
(S)-[4-(Pyridin-4-yl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepine-2,6-diyl]bis[bis[4-(tert-butyl)phenyl- 85+%, 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: 1883396-49-3 Molecular Formula: C69H72N2O2
| CAS | 1883396-49-3 |
|---|---|
| Molecular Formula | C69H72N2O2 |