
Tertiary amines
- (1)
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- (314)
- (14)
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- (43)
- (224)
- (1)
- (105)
- (1)
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- (13)
- (73)
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- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (1)
- (2)
- (291)
- (2)
- (23)
- (28)
- (5)
- (3)
- (70)
- (88)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (20)
- (22)
- (7)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (5)
- (2)
- (3)
- (3)
- (6)
- (25)
- (11)
- (2)
- (1)
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- (12)
- (2)
- (3)
- (9)
- (10)
- (2)
- (6)
- (4)
- (2)
- (2)
- (12)
- (14)
- (4)
- (2)
- (3)
- (8)
- (9)
- (5)
- (4)
- (5)
- (2)
- (8)
- (9)
- (8)
- (3)
- (9)
- (2)
- (1)
- (6)
- (2)
- (1)
- (1)
- (4)
- (3)
- (1)
- (2)
- (5)
- (6)
- (1)
- (4)
- (2)
- (8)
- (7)
- (1)
- (7)
- (2)
- (4)
- (6)
- (2)
- (5)
- (2)
- (2)
- (8)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (1)
- (2)
- (4)
- (1)
- (3)
- (2)
- (3)
- (3)
- (9)
- (4)
- (7)
- (2)
- (1)
- (6)
- (2)
- (3)
- (2)
- (4)
- (4)
- (2)
- (3)
- (2)
- (5)
- (8)
- (5)
- (1)
- (3)
- (1)
- (1)
- (7)
- (8)
- (1)
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- (1)
- (6)
- (6)
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- (4)
- (5)
- (2)
- (3)
- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
- (6)
- (3)
- (2)
- (5)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (1)
- (1)
- (2)
- (1)
- (2)
- (4)
- (1)
- (1)
- (4)
- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (4)
- (4)
- (2)
- (1)
- (2)
- (11)
- (3)
- (4)
- (2)
- (2)
- (7)
- (7)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (11)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (4)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (7)
- (2)
- (2)
- (1)
- (7)
- (6)
- (1)
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- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
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- (4)
- (5)
- (2)
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- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (5)
- (3)
- (3)
- (1)
- (1)
- (9)
- (9)
- (4)
- (7)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (6)
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- (1)
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- (1)
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- (5)
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- (1)
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- (1)
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- (7)
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- (1)
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- (2)
- (1)
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- (8)
- (1)
- (7)
- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (1)
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- (2)
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- (2)
- (1)
- (1)
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- (1)
- (3)
- (6)
- (2)
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- (1)
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- (19)
- (2)
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- (1)
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- (7)
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- (12)
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- (2)
- (2)
- (1)
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- (1)
- (7)
- (19)
- (31)
- (3)
- (7)
- (6)
- (2)
- (18)
- (4)
- (26)
- (110)
- (2)
- (141)
- (36)
- (57)
- (46)
- (22)
- (47)
- (2)
- (3)
- (2)
- (10)
- (2)
- (21)
- (17)
- (2)
- (3)
- (7)
- (1)
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- (1)
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- (8)
- (1)
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- (2)
- (3)
- (1)
- (1)
- (2)
- (14)
- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (129)
- (13)
- (5)
- (2)
- (2)
- (136)
- (1)
- (20)
- (5)
- (1)
- (7)
- (2)
- (5)
- (1)
- (1)
- (3)
- (3)
- (7)
- (21)
- (3)
- (455)
- (6)
- (3)
- (2)
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- (3)
- (5)
- (1)
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- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
- (3)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
- (6)
- (1)
- (3)
- (2)
- (3)
- (1)
- (3)
- (4)
- (3)
- (4)
- (6)
- (2)
- (2)
- (3)
- (3)
- (4)
- (2)
- (5)
- (5)
- (9)
- (5)
- (2)
- (1)
- (2)
- (3)
- (2)
- (5)
- (12)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
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- (1)
- (1)
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- (4)
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- (2)
Filtered Search Results

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™
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CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
PubChem CID | 9850394 |
---|---|
CAS | 76185-65-4 |
Molecular Weight (g/mol) | 544.742 |
MDL Number | MFCD00799300 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C |
Synonym | N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine |
IUPAC Name | 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline |
InChI Key | MVIXNQZIMMIGEL-UHFFFAOYSA-N |
Molecular Formula | C40H36N2 |
N,N,N″,N″-Tetraisopropyldiethylenetriamine 98.0+%, TCI America™
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CAS: 956700-19-9 Molecular Formula: C16H37N3 Molecular Weight (g/mol): 271.49 MDL Number: MFCD00432577 InChI Key: DVVORTHDQVBZOO-UHFFFAOYSA-N Synonym: Bis[2-(diisopropylamino)ethyl]amine PubChem CID: 17793888 IUPAC Name: [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine SMILES: CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C
PubChem CID | 17793888 |
---|---|
CAS | 956700-19-9 |
Molecular Weight (g/mol) | 271.49 |
MDL Number | MFCD00432577 |
SMILES | CC(C)N(CCNCCN(C(C)C)C(C)C)C(C)C |
Synonym | Bis[2-(diisopropylamino)ethyl]amine |
IUPAC Name | [2-({2-[bis(propan-2-yl)amino]ethyl}amino)ethyl]bis(propan-2-yl)amine |
InChI Key | DVVORTHDQVBZOO-UHFFFAOYSA-N |
Molecular Formula | C16H37N3 |
4,4',4″-Tris[phenyl(m-tolyl)amino]triphenylamine 98.0+%, TCI America™
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CAS: 124729-98-2 Molecular Formula: C57H48N4 Molecular Weight (g/mol): 789.039 InChI Key: DIVZFUBWFAOMCW-UHFFFAOYSA-N Synonym: m-MTDATA PubChem CID: 11061735 IUPAC Name: 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C
PubChem CID | 11061735 |
---|---|
CAS | 124729-98-2 |
Molecular Weight (g/mol) | 789.039 |
SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC(=C6)C)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC(=C9)C |
Synonym | m-MTDATA |
IUPAC Name | 4-N-(3-methylphenyl)-1-N,1-N-bis[4-(N-(3-methylphenyl)anilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
InChI Key | DIVZFUBWFAOMCW-UHFFFAOYSA-N |
Molecular Formula | C57H48N4 |
N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™
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CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
PubChem CID | 5069127 |
---|---|
CAS | 123847-85-8 |
Molecular Weight (g/mol) | 588.754 |
MDL Number | MFCD03093246 |
SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87 |
Synonym | n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine |
IUPAC Name | N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine |
InChI Key | IBHBKWKFFTZAHE-UHFFFAOYSA-N |
Molecular Formula | C44H32N2 |
2,3-Dihydro-1,1,3-trimethyl-2-methylene-1H-benzo[e]indole 98.0+%, TCI America™
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CAS: 344928-74-1 Molecular Formula: C16H17N Molecular Weight (g/mol): 223.319 InChI Key: XQWHKLIJFAHNNR-UHFFFAOYSA-N PubChem CID: 10751584 IUPAC Name: 1,1,3-trimethyl-2-methylidenebenzo[e]indole SMILES: CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C)C
PubChem CID | 10751584 |
---|---|
CAS | 344928-74-1 |
Molecular Weight (g/mol) | 223.319 |
SMILES | CC1(C(=C)N(C2=C1C3=CC=CC=C3C=C2)C)C |
IUPAC Name | 1,1,3-trimethyl-2-methylidenebenzo[e]indole |
InChI Key | XQWHKLIJFAHNNR-UHFFFAOYSA-N |
Molecular Formula | C16H17N |
4,4'-(2,3-Dihydrothieno[3,4-b][1,4]dioxine-5,7-diyl)bis[N,N-bis(4-methoxyphenyl)aniline] 98.0+%, TCI America™
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CAS: 1622008-73-4 Molecular Formula: C46H40N2O6S Molecular Weight (g/mol): 748.89 MDL Number: MFCD28369275 InChI Key: JOJPNOVYPGLCMM-UHFFFAOYSA-N Synonym: H101 PubChem CID: 102130343 IUPAC Name: 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline SMILES: COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1
PubChem CID | 102130343 |
---|---|
CAS | 1622008-73-4 |
Molecular Weight (g/mol) | 748.89 |
MDL Number | MFCD28369275 |
SMILES | COC1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(C=C1)C1=C2OCCOC2=C(S1)C1=CC=C(C=C1)N(C1=CC=C(OC)C=C1)C1=CC=C(OC)C=C1 |
Synonym | H101 |
IUPAC Name | 4-(7-{4-[bis(4-methoxyphenyl)amino]phenyl}-2H,3H-thieno[3,4-b][1,4]dioxin-5-yl)-N,N-bis(4-methoxyphenyl)aniline |
InChI Key | JOJPNOVYPGLCMM-UHFFFAOYSA-N |
Molecular Formula | C46H40N2O6S |
9,9-Dimethyl-10-phenyl-9,10-dihydroacridine 98.0+%, TCI America™
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CAS: 717880-39-2 Molecular Formula: C21H19N Molecular Weight (g/mol): 285.39 MDL Number: MFCD01851187 InChI Key: CKTUEZIFXPDRMO-UHFFFAOYSA-N PubChem CID: 66585389 IUPAC Name: 9,9-dimethyl-10-phenylacridine SMILES: CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C
PubChem CID | 66585389 |
---|---|
CAS | 717880-39-2 |
Molecular Weight (g/mol) | 285.39 |
MDL Number | MFCD01851187 |
SMILES | CC1(C2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=CC=C4)C |
IUPAC Name | 9,9-dimethyl-10-phenylacridine |
InChI Key | CKTUEZIFXPDRMO-UHFFFAOYSA-N |
Molecular Formula | C21H19N |
N,N'-Di(1-naphthyl)-N,N',9,9-tetraphenyl-9H-fluorene-2,7-diamine 98.0+%, TCI America™
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CAS: 357645-40-0 Molecular Formula: C57H40N2 Molecular Weight (g/mol): 752.96 MDL Number: MFCD11112145 InChI Key: PQCAURRJHOJJNQ-UHFFFAOYSA-N Synonym: DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene PubChem CID: 53384285 IUPAC Name: N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine SMILES: C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
PubChem CID | 53384285 |
---|---|
CAS | 357645-40-0 |
Molecular Weight (g/mol) | 752.96 |
MDL Number | MFCD11112145 |
SMILES | C1=CC=C(C=C1)N(C1=CC2=C(C=C1)C1=C(C=C(C=C1)N(C1=CC=CC=C1)C1=C3C=CC=CC3=CC=C1)C2(C1=CC=CC=C1)C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
Synonym | DPFL-NPB, 9,9-Diphenyl-2,7-bis[N-(1-naphthyl)anilino]fluorene |
IUPAC Name | N2,N7-bis(naphthalen-1-yl)-N2,N7,9,9-tetraphenyl-9H-fluorene-2,7-diamine |
InChI Key | PQCAURRJHOJJNQ-UHFFFAOYSA-N |
Molecular Formula | C57H40N2 |
3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 44754897 |
---|---|
CAS | 1256355-23-3 |
MDL Number | MFCD04112542 |
Color | White |
Physical Form | Crystalline Powder |
Synonym | 3-(Dimethylamino)benzeneboronic Acid Hydrochloride |
TSCA | No |
InChI Key | QDYZZIRCCVRLBI-UHFFFAOYSA-N |
Molecular Formula | C8H13BClNO2 |
Formula Weight | 201.46 |
Dichloro(N,N,N',N'-tetramethylethylenediamine)zinc(II) 98.0+%, TCI America™
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CAS: 28308-00-1 Molecular Formula: C6H16Cl2N2Zn Molecular Weight (g/mol): 252.488 MDL Number: MFCD00013233 InChI Key: WEHCCWCYFYMBQX-UHFFFAOYSA-L Synonym: Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA PubChem CID: 6096193 IUPAC Name: dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C.Cl[Zn]Cl
PubChem CID | 6096193 |
---|---|
CAS | 28308-00-1 |
Molecular Weight (g/mol) | 252.488 |
MDL Number | MFCD00013233 |
SMILES | CN(C)CCN(C)C.Cl[Zn]Cl |
Synonym | Dichloro(N,N,N′C,N′C-tetramethylethane-1,2-diamine)zinc(II), (N,N,N′C,N′C-Tetramethylethylenediamine)zinc(II) Dichloride, ZnCl2-TMEDA |
IUPAC Name | dichlorozinc;N,N,N',N'-tetramethylethane-1,2-diamine |
InChI Key | WEHCCWCYFYMBQX-UHFFFAOYSA-L |
Molecular Formula | C6H16Cl2N2Zn |
4-(Dimethylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734344 |
---|---|
CAS | 28611394 |
MDL Number | MFCD01074642 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
Recommended Storage | Freezer |
IUPAC Name | [4-(dimethylamino)phenyl]boronic acid |
InChI Key | RIIPFHVHLXPMHQ-UHFFFAOYSA-N |
Molecular Formula | C8H12BNO2 |
Formula Weight | 165.00 |
Melting Point | 227°C |
1-(3-Dimethylaminophenyl)ethanol 98.0+%, TCI America™
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CAS: 5339-01-5 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00059658 InChI Key: XYGWUVVZDWJPBW-UHFFFAOYNA-N Synonym: 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol PubChem CID: 220552 IUPAC Name: 1-[3-(dimethylamino)phenyl]ethanol SMILES: CC(C1=CC(=CC=C1)N(C)C)O
PubChem CID | 220552 |
---|---|
CAS | 5339-01-5 |
Molecular Weight (g/mol) | 165.24 |
MDL Number | MFCD00059658 |
SMILES | CC(C1=CC(=CC=C1)N(C)C)O |
Synonym | 3-Dimethylamino-alpha-methylbenzyl Alcohol, 1-(3-Dimethylaminophenyl)ethyl Alcohol |
IUPAC Name | 1-[3-(dimethylamino)phenyl]ethanol |
InChI Key | XYGWUVVZDWJPBW-UHFFFAOYNA-N |
Molecular Formula | C10H15NO |
4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™
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CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
PubChem CID | 23668198 |
---|---|
CAS | 140-56-7 |
Molecular Weight (g/mol) | 251.24 |
ChEBI | CHEBI:82078 |
MDL Number | MFCD00059900 |
SMILES | [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O |
Synonym | fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide |
IUPAC Name | sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate |
InChI Key | IWDQPCIQCXRBQP-UHFFFAOYSA-M |
Molecular Formula | C8H10N3NaO3S |
2-Dimethylaminopyridine 98.0+%, TCI America™
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CAS: 5683-33-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006261 InChI Key: PSHKMPUSSFXUIA-UHFFFAOYSA-N Synonym: 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino PubChem CID: 21885 IUPAC Name: N,N-dimethylpyridin-2-amine SMILES: CN(C)C1=CC=CC=N1
PubChem CID | 21885 |
---|---|
CAS | 5683-33-0 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00006261 |
SMILES | CN(C)C1=CC=CC=N1 |
Synonym | 2-dimethylaminopyridine,2-dimethylaminopyridin,dimethylaminopyridine,2-dimethylamino pyridine,2-dimethylaminopyridine cobalt complex,2-pyridinamine, n,n-dimethyl,dimethylamino-2 pyridine,dimethylaminopyridin,unii-18q95u3z8h,pyridine, 2-dimethylamino |
IUPAC Name | N,N-dimethylpyridin-2-amine |
InChI Key | PSHKMPUSSFXUIA-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
6-Dimethylamino-1-hexanol 97.0+%, TCI America™
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CAS: 1862-07-3 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.25 MDL Number: MFCD00046028 InChI Key: QCXNXRUTKSIZND-UHFFFAOYSA-N PubChem CID: 74623 IUPAC Name: 6-(dimethylamino)hexan-1-ol SMILES: CN(C)CCCCCCO
PubChem CID | 74623 |
---|---|
CAS | 1862-07-3 |
Molecular Weight (g/mol) | 145.25 |
MDL Number | MFCD00046028 |
SMILES | CN(C)CCCCCCO |
IUPAC Name | 6-(dimethylamino)hexan-1-ol |
InChI Key | QCXNXRUTKSIZND-UHFFFAOYSA-N |
Molecular Formula | C8H19NO |