Organopnictogen compounds
- (2)
- (21)
- (119)
- (15)
- (6)
- (1)
- (47)
- (1)
- (3)
- (3)
- (1)
- (136)
- (40)
- (7)
- (15)
- (4)
- (1)
- (5)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (9)
- (1)
- (14)
- (1)
- (7)
- (298)
- (61)
- (51)
- (13)
- (11)
- (9)
- (2)
- (1)
- (1)
- (3)
- (2)
- (258)
- (4)
- (24)
- (2)
- (33)
- (2)
- (4)
- (6)
- (111)
- (44)
- (4)
- (4)
- (1)
- (2)
- (1)
- (7)
- (1)
- (2)
- (7)
- (5)
- (2)
- (1)
- (2)
- (10)
- (6)
- (1)
- (19)
- (33)
- (1)
- (2)
- (3)
- (10)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (13)
- (10)
- (12)
- (17)
- (2)
- (2)
- (3)
- (6)
- (2)
- (15)
- (3)
- (3)
- (22)
- (6)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (19)
- (5)
- (4)
- (2)
- (4)
- (6)
- (1)
- (2)
- (1)
- (13)
- (2)
- (1)
- (5)
- (9)
- (11)
- (13)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (10)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (3)
- (6)
- (4)
- (2)
- (2)
- (1)
- (5)
- (3)
- (3)
- (2)
- (1)
- (4)
- (1)
- (1)
- (8)
- (2)
- (19)
- (3)
- (6)
- (2)
- (1)
- (5)
- (4)
- (1)
- (10)
- (3)
- (3)
- (2)
- (6)
- (3)
- (4)
- (4)
- (5)
- (1)
- (2)
- (14)
- (19)
- (6)
- (1)
- (5)
- (2)
- (1)
- (2)
- (5)
- (3)
- (1)
- (6)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (4)
- (2)
- (5)
- (5)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (12)
- (5)
- (3)
- (2)
- (10)
- (6)
- (2)
- (1)
- (1)
- (1)
- (4)
- (1)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (9)
- (7)
- (2)
- (1)
- (1)
- (1)
- (2)
- (7)
- (3)
- (2)
- (2)
- (2)
- (7)
- (1)
- (3)
- (2)
- (6)
- (3)
- (16)
- (1)
- (2)
- (1)
- (4)
- (5)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (4)
- (18)
- (2)
- (2)
- (4)
- (1)
- (1)
- (7)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (6)
- (1)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (4)
- (1)
- (4)
- (6)
- (6)
- (2)
- (2)
- (1)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (4)
- (1)
- (3)
- (1)
- (2)
- (7)
- (9)
- (2)
- (3)
- (2)
- (7)
- (4)
- (4)
- (4)
- (4)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (3)
- (5)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (5)
- (2)
- (3)
- (4)
- (2)
- (2)
- (3)
- (2)
- (2)
- (11)
- (5)
- (12)
- (6)
- (11)
- (1)
- (2)
- (3)
- (6)
- (3)
- (13)
- (3)
- (8)
- (11)
- (3)
- (16)
- (2)
- (3)
- (2)
- (3)
- (3)
- (11)
- (7)
- (7)
- (2)
- (8)
- (14)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (25)
- (1)
- (3)
- (1)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (4)
- (2)
- (1)
- (1)
- (3)
- (2)
- (4)
- (2)
- (3)
- (10)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (24)
- (3)
- (1)
- (2)
- (12)
- (4)
- (8)
- (2)
- (2)
- (6)
- (16)
- (12)
- (4)
- (1)
- (3)
- (24)
- (10)
- (2)
- (44)
- (150)
- (2)
- (61)
- (5)
- (16)
- (22)
- (17)
- (48)
- (1)
- (3)
- (3)
- (23)
- (1)
- (29)
- (12)
- (1)
- (2)
- (2)
- (7)
- (4)
- (1)
- (4)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (7)
- (37)
- (8)
- (162)
- (4)
- (10)
- (1)
- (210)
- (15)
- (2)
- (15)
- (110)
- (37)
- (2)
- (10)
- (4)
- (4)
- (1)
- (1)
- (17)
- (5)
- (3)
- (21)
- (4)
- (319)
- (7)
- (14)
- (1)
- (2)
- (2)
- (6)
- (4)
- (3)
- (5)
- (7)
- (9)
- (2)
- (2)
- (10)
- (2)
- (2)
- (2)
- (2)
- (3)
- (337)
- (5)
- (2)
- (38)
- (3)
- (7)
- (14)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (3)
- (4)
- (2)
- (1)
- (6)
- (3)
- (5)
- (1)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (4)
- (3)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (8)
- (4)
- (2)
- (1)
- (6)
- (5)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (4)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (2)
- (7)
- (1)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (5)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (3)
- (12)
- (3)
- (5)
- (1)
- (3)
- (2)
- (3)
- (2)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (10)
- (2)
- (3)
- (2)
- (5)
- (3)
- (1)
- (4)
- (4)
- (2)
- (1)
- (1)
- (1)
- (8)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (8)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (6)
- (3)
- (3)
- (4)
- (4)
- (1)
- (4)
- (1)
- (2)
- (7)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (3)
- (4)
- (6)
- (3)
- (1)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (11)
- (4)
- (4)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (5)
- (4)
- (3)
- (2)
- (2)
- (6)
- (1)
- (6)
- (3)
- (4)
- (3)
- (2)
- (7)
- (1)
- (8)
- (2)
- (2)
- (10)
- (3)
- (3)
- (1)
- (2)
- (10)
- (9)
- (4)
- (3)
- (3)
- (2)
- (2)
- (6)
- (3)
- (7)
- (1)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (11)
- (3)
- (2)
- (4)
- (4)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
Filtered Search Results
3,3'-Dimethylnaphthidine 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: 13138-48-2 Molecular Formula: C22H20N2 Molecular Weight (g/mol): 312.42 MDL Number: MFCD00042706 InChI Key: FTEGMIZQLGXBNA-UHFFFAOYSA-N PubChem CID: 83166 IUPAC Name: 3,3'-dimethyl-[1,1'-binaphthalene]-4,4'-diamine SMILES: CC1=CC(=C2C=CC=CC2=C1N)C1=C2C=CC=CC2=C(N)C(C)=C1
| PubChem CID | 83166 |
|---|---|
| CAS | 13138-48-2 |
| Molecular Weight (g/mol) | 312.42 |
| MDL Number | MFCD00042706 |
| SMILES | CC1=CC(=C2C=CC=CC2=C1N)C1=C2C=CC=CC2=C(N)C(C)=C1 |
| IUPAC Name | 3,3'-dimethyl-[1,1'-binaphthalene]-4,4'-diamine |
| InChI Key | FTEGMIZQLGXBNA-UHFFFAOYSA-N |
| Molecular Formula | C22H20N2 |
4-Cyano-1-cyclohexene 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: 100-45-8 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00013778 InChI Key: GYBNBQFUPDFFQX-UHFFFAOYSA-N Synonym: 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech PubChem CID: 66013 IUPAC Name: cyclohex-3-ene-1-carbonitrile SMILES: C1CC(CC=C1)C#N
| PubChem CID | 66013 |
|---|---|
| CAS | 100-45-8 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00013778 |
| SMILES | C1CC(CC=C1)C#N |
| Synonym | 3-cyclohexene-1-carbonitrile,4-cyanocyclohexene,3-cyclohexenecarbonitrile,4-cyano-1-cyclohexene,cyclohex-3-enecarbonitrile,3-cyclohexenyl cyanide,1-cyano-3-cyclohexene,3-cyklohexenylkyanid,cyclohex-3-enenitrile,3-cyklohexenylkyanid czech |
| IUPAC Name | cyclohex-3-ene-1-carbonitrile |
| InChI Key | GYBNBQFUPDFFQX-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
Tridecanenitrile 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: 629-60-7 Molecular Formula: C13H25N Molecular Weight (g/mol): 195.35 MDL Number: MFCD00039492 InChI Key: WKJHMKQSIBMURP-UHFFFAOYSA-N Synonym: dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide PubChem CID: 12390 IUPAC Name: tridecanenitrile SMILES: CCCCCCCCCCCCC#N
| PubChem CID | 12390 |
|---|---|
| CAS | 629-60-7 |
| Molecular Weight (g/mol) | 195.35 |
| MDL Number | MFCD00039492 |
| SMILES | CCCCCCCCCCCCC#N |
| Synonym | dodecyl cyanide,1-cyanododecane,n-dodecyl cyanide,n-tridecanonitrile,tridecane nitrile,nitriles, c10-16,c10-c16 alkylnitrile,tridecannitril,tridecanonitrile,lauryl cyanide |
| IUPAC Name | tridecanenitrile |
| InChI Key | WKJHMKQSIBMURP-UHFFFAOYSA-N |
| Molecular Formula | C13H25N |
Diethyl N-(tert-Butoxycarbonyl)phosphoramidate 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: 85232-02-6 Molecular Formula: C9H20NO5P Molecular Weight (g/mol): 253.235 MDL Number: MFCD00015667 InChI Key: MJJRHRHTDZXUKY-UHFFFAOYSA-N Synonym: N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate PubChem CID: 9837914 IUPAC Name: tert-butyl N-diethoxyphosphorylcarbamate SMILES: CCOP(=O)(NC(=O)OC(C)(C)C)OCC
| PubChem CID | 9837914 |
|---|---|
| CAS | 85232-02-6 |
| Molecular Weight (g/mol) | 253.235 |
| MDL Number | MFCD00015667 |
| SMILES | CCOP(=O)(NC(=O)OC(C)(C)C)OCC |
| Synonym | N-Boc-phosphoramidic Acid Diethyl Ester, N-(tert-Butoxycarbonyl)phosphoramidic Acid Diethyl Ester, Diethyl N-Boc-phosphoramidate |
| IUPAC Name | tert-butyl N-diethoxyphosphorylcarbamate |
| InChI Key | MJJRHRHTDZXUKY-UHFFFAOYSA-N |
| Molecular Formula | C9H20NO5P |
4-Aminophenylsulfur Pentafluoride 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: 2993-24-0 Molecular Formula: C6H6F5NS Molecular Weight (g/mol): 219.17 MDL Number: MFCD01076203 InChI Key: MZGZUHNSMNNSRJ-UHFFFAOYSA-N Synonym: 4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline PubChem CID: 2779190 IUPAC Name: 4-(pentafluoro-λ⁶-sulfanyl)aniline SMILES: NC1=CC=C(C=C1)S(F)(F)(F)(F)F
| PubChem CID | 2779190 |
|---|---|
| CAS | 2993-24-0 |
| Molecular Weight (g/mol) | 219.17 |
| MDL Number | MFCD01076203 |
| SMILES | NC1=CC=C(C=C1)S(F)(F)(F)(F)F |
| Synonym | 4-aminophenylsulfur pentafluoride,4-aminophenylsulphur pentafluoride,1-amino-4-pentafluoro sulfanyl benzene,4-pentafluorothio aniline,4-pentafluoro-lambda6-sulfanyl aniline,4-pentafluoro-??-sulfanyl aniline,acmc-1cjzr,4-pentafluorosulfanylaniline,4-pentafluorosulfanyl aniline,4-pentafluorosulphanyl aniline |
| IUPAC Name | 4-(pentafluoro-λ⁶-sulfanyl)aniline |
| InChI Key | MZGZUHNSMNNSRJ-UHFFFAOYSA-N |
| Molecular Formula | C6H6F5NS |
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: 461-72-3 Molecular Formula: C3H4N2O2 Molecular Weight (g/mol): 100.08 MDL Number: MFCD00005259 InChI Key: WJRBRSLFGCUECM-UHFFFAOYSA-N Synonym: hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol PubChem CID: 10006 ChEBI: CHEBI:27612 IUPAC Name: imidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1
| PubChem CID | 10006 |
|---|---|
| CAS | 461-72-3 |
| Molecular Weight (g/mol) | 100.08 |
| ChEBI | CHEBI:27612 |
| MDL Number | MFCD00005259 |
| SMILES | O=C1CNC(=O)N1 |
| Synonym | hydantoin,2,4-imidazolidinedione,glycolylurea,imidazole-2,4 3h,5h-dione,dantochlor,2,4 3h,5h-imidazoledione,hydantoine,ccris 6532,2-imidazolin-4 or 5-one, 2-hydroxy,4h-imidazole-2,5-diol |
| IUPAC Name | imidazolidine-2,4-dione |
| InChI Key | WJRBRSLFGCUECM-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2O2 |
2,2-Dimethylvaleronitrile 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: 20654-47-1 Molecular Formula: C7H13N Molecular Weight (g/mol): 111.188 InChI Key: TZJQCUDHKUWEFU-UHFFFAOYSA-N Synonym: 2,2-Dimethylpentanenitrile PubChem CID: 12754185 IUPAC Name: 2,2-dimethylpentanenitrile SMILES: CCCC(C)(C)C#N
| PubChem CID | 12754185 |
|---|---|
| CAS | 20654-47-1 |
| Molecular Weight (g/mol) | 111.188 |
| SMILES | CCCC(C)(C)C#N |
| Synonym | 2,2-Dimethylpentanenitrile |
| IUPAC Name | 2,2-dimethylpentanenitrile |
| InChI Key | TZJQCUDHKUWEFU-UHFFFAOYSA-N |
| Molecular Formula | C7H13N |
4-(trans-4-Amylcyclohexyl)benzonitrile 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: 61204-01-1 Molecular Formula: C18H25N Molecular Weight (g/mol): 255.41 MDL Number: MFCD00075548 InChI Key: FURZYCFZFBYJBT-UHFFFAOYSA-N Synonym: trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene PubChem CID: 109063 IUPAC Name: 4-(4-pentylcyclohexyl)benzonitrile SMILES: CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N
| PubChem CID | 109063 |
|---|---|
| CAS | 61204-01-1 |
| Molecular Weight (g/mol) | 255.41 |
| MDL Number | MFCD00075548 |
| SMILES | CCCCCC1CCC(CC1)C1=CC=C(C=C1)C#N |
| Synonym | trans-4-4-pentylcyclohexyl benzonitrile,4-trans-4'-n-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl benzonitrile,4-4-pentylcyclohexyl benzonitrile,4-trans-4-pentylcyclohexyl-benzonitrile,4-trans-4-n-pentylcyclohexyl benzonitrile,benzonitrile, 4-trans-4-pentylcyclohexyl,4-trans-4-amylcyclohexyl benzonitrile,benzonitrile, 4-4-pentylcyclohexyl,1-trans-4-amylcyclohexyl-4-cyanobenzene |
| IUPAC Name | 4-(4-pentylcyclohexyl)benzonitrile |
| InChI Key | FURZYCFZFBYJBT-UHFFFAOYSA-N |
| Molecular Formula | C18H25N |
Tetrakis(dimethylamino)titanium(IV) 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: 3275-24-9 Molecular Formula: C8H24N4Ti Molecular Weight (g/mol): 224.18 MDL Number: MFCD00014861 InChI Key: MNWRORMXBIWXCI-UHFFFAOYSA-N Synonym: tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva PubChem CID: 123185 IUPAC Name: titanium(4+) tetrakis(dimethylazanide) SMILES: [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C
| PubChem CID | 123185 |
|---|---|
| CAS | 3275-24-9 |
| Molecular Weight (g/mol) | 224.18 |
| MDL Number | MFCD00014861 |
| SMILES | [Ti+4].C[N-]C.C[N-]C.C[N-]C.C[N-]C |
| Synonym | tetrakis dimethylamino titanium,tetrakis dimethylamino titanium iv,tdmat,tetrakis dimethylamido titanium iv,tetrakis dimethylamido titanium,methanamine, n-methyl-, titanium 4+ salt,titanium dimethylamide,methanamine, n-methyl-, titanium 4+ salt 4:1,titanium tetrakis dimethylamide,acmc-209hva |
| IUPAC Name | titanium(4+) tetrakis(dimethylazanide) |
| InChI Key | MNWRORMXBIWXCI-UHFFFAOYSA-N |
| Molecular Formula | C8H24N4Ti |
Pivaloylacetonitrile 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: 59997-51-2 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD00010208 InChI Key: MXZMACXOMZKYHJ-UHFFFAOYSA-N Synonym: pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile PubChem CID: 108871 IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile SMILES: CC(C)(C)C(=O)CC#N
| PubChem CID | 108871 |
|---|---|
| CAS | 59997-51-2 |
| Molecular Weight (g/mol) | 125.171 |
| MDL Number | MFCD00010208 |
| SMILES | CC(C)(C)C(=O)CC#N |
| Synonym | pivaloylacetonitrile,trimethylacetylacetonitrile,4,4-dimethyl-3-oxovaleronitrile,pentanenitrile, 4,4-dimethyl-3-oxo,4,4-dimethyl-3-oxo-pentanenitrile,cyanopinacolone,pivaloyl acetonitrile,1-cyano-3,3-dimethyl-2-butanone,valeronitrile, 4,4-dimethyl-3-oxo,pyvaolylacetonitrile |
| IUPAC Name | 4,4-dimethyl-3-oxopentanenitrile |
| InChI Key | MXZMACXOMZKYHJ-UHFFFAOYSA-N |
| Molecular Formula | C7H11NO |
N-Methoxy-N-methylpropionamide 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: 104863-65-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD09833541 InChI Key: YKVJZSZZQKQJMO-UHFFFAOYSA-N Synonym: N-Methoxy-N-methylpropanamide PubChem CID: 11344007 IUPAC Name: N-methoxy-N-methylpropanamide SMILES: CCC(=O)N(C)OC
| PubChem CID | 11344007 |
|---|---|
| CAS | 104863-65-2 |
| Molecular Weight (g/mol) | 117.15 |
| MDL Number | MFCD09833541 |
| SMILES | CCC(=O)N(C)OC |
| Synonym | N-Methoxy-N-methylpropanamide |
| IUPAC Name | N-methoxy-N-methylpropanamide |
| InChI Key | YKVJZSZZQKQJMO-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
5-Ketohexanenitrile 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: 10412-98-3 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD00010671 InChI Key: AEVMBQIIZGKQRB-UHFFFAOYSA-N Synonym: 4-Acetylbutyronitrile, 5-Oxohexanenitrile PubChem CID: 82611 IUPAC Name: 5-oxohexanenitrile SMILES: CC(=O)CCCC#N
| PubChem CID | 82611 |
|---|---|
| CAS | 10412-98-3 |
| Molecular Weight (g/mol) | 111.144 |
| MDL Number | MFCD00010671 |
| SMILES | CC(=O)CCCC#N |
| Synonym | 4-Acetylbutyronitrile, 5-Oxohexanenitrile |
| IUPAC Name | 5-oxohexanenitrile |
| InChI Key | AEVMBQIIZGKQRB-UHFFFAOYSA-N |
| Molecular Formula | C6H9NO |
Decanenitrile 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: 1975-78-6 Molecular Formula: C10H19N Molecular Weight (g/mol): 153.269 MDL Number: MFCD00039505 InChI Key: HBZDPWBWBJMYRY-UHFFFAOYSA-N Synonym: decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile PubChem CID: 74791 IUPAC Name: decanenitrile SMILES: CCCCCCCCCC#N
| PubChem CID | 74791 |
|---|---|
| CAS | 1975-78-6 |
| Molecular Weight (g/mol) | 153.269 |
| MDL Number | MFCD00039505 |
| SMILES | CCCCCCCCCC#N |
| Synonym | decanonitrile,caprinitrile,1-cyanononane,n-decanenitrile,nonyl cyanide,n-nonyl cyanide,unii-1602vq5ivc,1-decanenitrile,nitrile 10 d,decanoic acid nitrile |
| IUPAC Name | decanenitrile |
| InChI Key | HBZDPWBWBJMYRY-UHFFFAOYSA-N |
| Molecular Formula | C10H19N |
Isophthalonitrile 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: 626-17-5 Molecular Formula: C8H4N2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00001795 InChI Key: LAQPNDIUHRHNCV-UHFFFAOYSA-N Synonym: isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile PubChem CID: 12276 ChEBI: CHEBI:38218 IUPAC Name: benzene-1,3-dicarbonitrile SMILES: N#CC1=CC(=CC=C1)C#N
| PubChem CID | 12276 |
|---|---|
| CAS | 626-17-5 |
| Molecular Weight (g/mol) | 128.13 |
| ChEBI | CHEBI:38218 |
| MDL Number | MFCD00001795 |
| SMILES | N#CC1=CC(=CC=C1)C#N |
| Synonym | isophthalonitrile,1,3-dicyanobenzene,isophthalodinitrile,1,3-benzenedicarbonitrile,m-dicyanobenzene,3-cyanobenzonitrile,m-benzenedinitrile,isoftalodinitril,1,3-benzodinitrile,m-phthalodinitrile |
| IUPAC Name | benzene-1,3-dicarbonitrile |
| InChI Key | LAQPNDIUHRHNCV-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2 |
Ethoxydiphenylphosphine 93.0+%, 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: 719-80-2 Molecular Formula: C14H15OP Molecular Weight (g/mol): 230.25 MDL Number: MFCD00009087 InChI Key: JCRCPEDXAHDCAJ-UHFFFAOYSA-N Synonym: ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane PubChem CID: 69754 IUPAC Name: ethyl diphenylphosphinite SMILES: CCOP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 69754 |
|---|---|
| CAS | 719-80-2 |
| Molecular Weight (g/mol) | 230.25 |
| MDL Number | MFCD00009087 |
| SMILES | CCOP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl diphenylphosphinite,ethoxydiphenylphosphine,ethyldiphenylphosphinite,phosphinous acid, diphenyl-, ethyl ester,ethyl-diphenylphosphinit,pubchem6468,diphenyethoxy phosphine,ethoxydiphenyl phosphine,acmc-1bbad,ethoxy diphenyl phosphane |
| IUPAC Name | ethyl diphenylphosphinite |
| InChI Key | JCRCPEDXAHDCAJ-UHFFFAOYSA-N |
| Molecular Formula | C14H15OP |