
Tertiary amines
- (1)
- (1)
- (17)
- (314)
- (14)
- (2)
- (4)
- (28)
- (2)
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- (1)
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- (1)
- (1)
- (1)
- (1)
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- (1)
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- (291)
- (2)
- (23)
- (28)
- (5)
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- (88)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
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- (20)
- (22)
- (7)
- (10)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
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- (5)
- (2)
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- (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)
- (3)
- (1)
- (6)
- (6)
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- (4)
- (5)
- (2)
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- (2)
- (1)
- (1)
- (4)
- (1)
- (10)
- (5)
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- (2)
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- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (7)
- (1)
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- (2)
- (2)
- (3)
- (1)
- (7)
- (4)
- (1)
- (1)
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- (1)
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- (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)
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- (2)
- (6)
- (2)
- (1)
- (1)
- (1)
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- (6)
- (4)
- (1)
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- (1)
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- (2)
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- (3)
- (2)
- (1)
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- (7)
- (2)
- (2)
- (1)
- (7)
- (6)
- (1)
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- (5)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (3)
- (1)
- (1)
- (9)
- (9)
- (4)
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- (7)
- (1)
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- (2)
- (1)
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- (8)
- (1)
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- (1)
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- (1)
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- (2)
- (2)
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- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (2)
- (2)
- (2)
- (1)
- (1)
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- (6)
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- (19)
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- (2)
- (1)
- (1)
- (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)
- (2)
- (1)
- (3)
- (2)
- (6)
- (8)
- (1)
- (3)
- (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)
- (2)
- (4)
- (3)
- (5)
- (1)
- (2)
- (3)
- (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)
- (4)
- (1)
- (1)
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- (4)
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- (4)
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- (3)
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Filtered Search Results

Tri-n-octylamine 98.0+%, TCI America™
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CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
PubChem CID | 14227 |
---|---|
CAS | 1116-76-3 |
Molecular Weight (g/mol) | 353.679 |
MDL Number | MFCD00009560 |
SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
IUPAC Name | N,N-dioctyloctan-1-amine |
InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
Molecular Formula | C24H51N |
1-Methylpiperidine 99.0+%, TCI America™
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CAS: 626-67-5 Molecular Formula: C6H14ClN Molecular Weight (g/mol): 135.64 MDL Number: MFCD00006491 InChI Key: QDUXDCXILAPLAG-UHFFFAOYSA-N Synonym: n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine PubChem CID: 12291 IUPAC Name: hydrogen 1-methylpiperidine chloride SMILES: [H+].[Cl-].CN1CCCCC1
PubChem CID | 12291 |
---|---|
CAS | 626-67-5 |
Molecular Weight (g/mol) | 135.64 |
MDL Number | MFCD00006491 |
SMILES | [H+].[Cl-].CN1CCCCC1 |
Synonym | n-methylpiperidine,piperidine, 1-methyl,methylpiperidine,n-methyl piperidine,1-methyl-piperidine,n-methylpiperidin,methylpiperdine,1-methylpiperadine,n-methyl-piperidine,1-methyl piperidine |
IUPAC Name | hydrogen 1-methylpiperidine chloride |
InChI Key | QDUXDCXILAPLAG-UHFFFAOYSA-N |
Molecular Formula | C6H14ClN |
4-Methyltriphenylamine 98.0+%, TCI America™
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CAS: 4316-53-4 Molecular Formula: C19H17N Molecular Weight (g/mol): 259.352 InChI Key: IULUNTXBHHKFFR-UHFFFAOYSA-N Synonym: N,N-Diphenyl-p-toluidine PubChem CID: 11299928 IUPAC Name: 4-methyl-N,N-diphenylaniline SMILES: CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID | 11299928 |
---|---|
CAS | 4316-53-4 |
Molecular Weight (g/mol) | 259.352 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3 |
Synonym | N,N-Diphenyl-p-toluidine |
IUPAC Name | 4-methyl-N,N-diphenylaniline |
InChI Key | IULUNTXBHHKFFR-UHFFFAOYSA-N |
Molecular Formula | C19H17N |
Minoxidil 98.0+%, TCI America™
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CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 MDL Number: MFCD00063409 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
PubChem CID | 4201 |
---|---|
CAS | 38304-91-5 |
Molecular Weight (g/mol) | 209.253 |
MDL Number | MFCD00063409 |
SMILES | C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O |
Synonym | minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox |
IUPAC Name | 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine |
InChI Key | ZIMGGGWCDYVHOY-UHFFFAOYSA-N |
Molecular Formula | C9H15N5O |
1-Methyl-4-piperidinemethanol 97.0+%, TCI America™
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CAS: 20691-89-8 Molecular Formula: C7H15NO Molecular Weight (g/mol): 129.203 MDL Number: MFCD03411903 InChI Key: KJZLJGZZDNGGCA-UHFFFAOYSA-N Synonym: 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol PubChem CID: 271971 IUPAC Name: (1-methylpiperidin-4-yl)methanol SMILES: CN1CCC(CC1)CO
PubChem CID | 271971 |
---|---|
CAS | 20691-89-8 |
Molecular Weight (g/mol) | 129.203 |
MDL Number | MFCD03411903 |
SMILES | CN1CCC(CC1)CO |
Synonym | 1-methyl-4-piperidinemethanol,1-methylpiperidin-4-yl methanol,n-methyl-4-piperidinemethanol,4-piperidinemethanol, 1-methyl,1-methyl-4-piperidinyl methanol,4-hydroxymethyl-1-methylpiperidine,1-methylpiperidine-4-methanol,n-methyl-4-hydroxymethylpiperidine,1-methyl-piperidin-4-yl-methanol,1-methyl-4-piperidyl methan-1-ol |
IUPAC Name | (1-methylpiperidin-4-yl)methanol |
InChI Key | KJZLJGZZDNGGCA-UHFFFAOYSA-N |
Molecular Formula | C7H15NO |
Mequitazine 98.0+%, TCI America™
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CAS: 29216-28-2 Molecular Formula: C20H22N2S Molecular Weight (g/mol): 322.47 MDL Number: MFCD01706743 InChI Key: HOKDBMAJZXIPGC-UHFFFAOYSA-N Synonym: 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine PubChem CID: 4066 ChEBI: CHEBI:31821 IUPAC Name: 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine SMILES: C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53
PubChem CID | 4066 |
---|---|
CAS | 29216-28-2 |
Molecular Weight (g/mol) | 322.47 |
ChEBI | CHEBI:31821 |
MDL Number | MFCD01706743 |
SMILES | C1CN2CCC1C(C2)CN3C4=CC=CC=C4SC5=CC=CC=C53 |
Synonym | 10-(Quinuclidin-3-ylmethyl)-10H-phenothiazine, 10-(1-Azabicyclo[2.2.2]oct-3-ylmethyl)-10H-phenothiazine |
IUPAC Name | 10-(1-azabicyclo[2.2.2]octan-3-ylmethyl)phenothiazine |
InChI Key | HOKDBMAJZXIPGC-UHFFFAOYSA-N |
Molecular Formula | C20H22N2S |
N,N-Diethyl-4-nitrosoaniline 98.0+%, TCI America™
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CAS: 120-22-9 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD00002064 InChI Key: OLNMJIHADFYHAK-UHFFFAOYSA-N Synonym: 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline PubChem CID: 67115 IUPAC Name: N,N-diethyl-4-nitrosoaniline SMILES: CCN(CC)C1=CC=C(C=C1)N=O
PubChem CID | 67115 |
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CAS | 120-22-9 |
Molecular Weight (g/mol) | 178.235 |
MDL Number | MFCD00002064 |
SMILES | CCN(CC)C1=CC=C(C=C1)N=O |
Synonym | 4-nitroso-n,n-diethylaniline,n,n-diethyl-p-nitrosoaniline,diethylnitrosoaniline,p-nitrosodiethylaniline,benzenamine, n,n-diethyl-4-nitroso,4-diethylaminonitrosobenzene,n,n-diethyl-4-nitrosobenzenamine,ccris 3087,aniline, n,n-diethyl-p-nitroso,p-nitroso-n,n-diethylaniline |
IUPAC Name | N,N-diethyl-4-nitrosoaniline |
InChI Key | OLNMJIHADFYHAK-UHFFFAOYSA-N |
Molecular Formula | C10H14N2O |
4-Nitrotriphenylamine 98.0+%, TCI America™
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CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
PubChem CID | 350141 |
---|---|
CAS | 4316-57-8 |
Molecular Weight (g/mol) | 290.322 |
MDL Number | MFCD00814232 |
SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
IUPAC Name | 4-nitro-N,N-diphenylaniline |
InChI Key | UQOKZDUUBVGFAK-UHFFFAOYSA-N |
Molecular Formula | C18H14N2O2 |
Nevirapine 98.0+%, TCI America™
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CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
PubChem CID | 4463 |
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CAS | 129618-40-2 |
Molecular Weight (g/mol) | 266.304 |
ChEBI | CHEBI:63613 |
MDL Number | MFCD00866928 |
SMILES | CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4 |
Synonym | nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one |
IUPAC Name | 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e |
InChI Key | NQDJXKOVJZTUJA-UHFFFAOYSA-N |
Molecular Formula | C15H14N4O |
4-Dimethylamino-1-butanol 98.0+%, TCI America™
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CAS: 13330-96-6 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.192 MDL Number: MFCD00020624 InChI Key: QCTOLMMTYSGTDA-UHFFFAOYSA-N PubChem CID: 83350 IUPAC Name: 4-(dimethylamino)butan-1-ol SMILES: CN(C)CCCCO
PubChem CID | 83350 |
---|---|
CAS | 13330-96-6 |
Molecular Weight (g/mol) | 117.192 |
MDL Number | MFCD00020624 |
SMILES | CN(C)CCCCO |
IUPAC Name | 4-(dimethylamino)butan-1-ol |
InChI Key | QCTOLMMTYSGTDA-UHFFFAOYSA-N |
Molecular Formula | C6H15NO |
(Dimethylamino)acetaldehyde Diethyl Acetal 97.0+%, TCI America™
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CAS: 3616-56-6 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00009232 InChI Key: SSFAUOAQOOISRQ-UHFFFAOYSA-N Synonym: dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 PubChem CID: 77163 IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine SMILES: CCOC(CN(C)C)OCC
PubChem CID | 77163 |
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CAS | 3616-56-6 |
Molecular Weight (g/mol) | 161.245 |
MDL Number | MFCD00009232 |
SMILES | CCOC(CN(C)C)OCC |
Synonym | dimethylamino acetaldehyde diethyl acetal,2,2-diethoxy-n,n-dimethylethylamine,2,2-diethoxyethyl dimethylamine,dimethylaminoacetaldehyde diethyl acetal,ethanamine, 2,2-diethoxy-n,n-dimethyl,dimethylaminoacetaldehyde diethylacetal,n-2,2-diethoxyethyl dimethylamine,2,2-dieth,acmc-1ajh8 |
IUPAC Name | 2,2-diethoxy-N,N-dimethylethanamine |
InChI Key | SSFAUOAQOOISRQ-UHFFFAOYSA-N |
Molecular Formula | C8H19NO2 |
Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
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CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 25127 |
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CAS | 10287-53-3 |
Molecular Weight (g/mol) | 193.246 |
ChEBI | CHEBI:52073 |
MDL Number | MFCD00009115 |
SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
IUPAC Name | ethyl 4-(dimethylamino)benzoate |
InChI Key | FZUGPQWGEGAKET-UHFFFAOYSA-N |
Molecular Formula | C11H15NO2 |
1-(2-Dimethylaminoethyl)-4-methylpiperazine 98.0+%, TCI America™
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CAS: 104-19-8 Molecular Formula: C9H21N3 Molecular Weight (g/mol): 171.288 MDL Number: MFCD00059773 InChI Key: XFLSMWXCZBIXLV-UHFFFAOYSA-N PubChem CID: 66908 IUPAC Name: N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN(C)C
PubChem CID | 66908 |
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CAS | 104-19-8 |
Molecular Weight (g/mol) | 171.288 |
MDL Number | MFCD00059773 |
SMILES | CN1CCN(CC1)CCN(C)C |
IUPAC Name | N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine |
InChI Key | XFLSMWXCZBIXLV-UHFFFAOYSA-N |
Molecular Formula | C9H21N3 |
4,4'-Dibromotriphenylamine 98.0+%, TCI America™
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CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
PubChem CID | 13594707 |
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CAS | 81090-53-1 |
Molecular Weight (g/mol) | 403.117 |
MDL Number | MFCD00060104 |
SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
Synonym | 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; |
IUPAC Name | 4-bromo-N-(4-bromophenyl)-N-phenylaniline |
InChI Key | KIGVOJUDEQXKII-UHFFFAOYSA-N |
Molecular Formula | C18H13Br2N |
1-(2-Dimethylaminoethyl)-5-mercaptotetrazole 98.0+%, TCI America™
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CAS: 61607-68-9 Molecular Formula: C5H11N5S Molecular Weight (g/mol): 173.24 MDL Number: MFCD00082923 InChI Key: ODDAWJGQWOGBCX-UHFFFAOYSA-N Synonym: 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol PubChem CID: 3017268 IUPAC Name: 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: CN(C)CCN1NN=NC1=S
PubChem CID | 3017268 |
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CAS | 61607-68-9 |
Molecular Weight (g/mol) | 173.24 |
MDL Number | MFCD00082923 |
SMILES | CN(C)CCN1NN=NC1=S |
Synonym | 1-(2-Dimethylaminoethyl)-1H-tetrazole-5-thiol |
IUPAC Name | 1-[2-(dimethylamino)ethyl]-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
InChI Key | ODDAWJGQWOGBCX-UHFFFAOYSA-N |
Molecular Formula | C5H11N5S |