
Tertiary amines
- (1)
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- (17)
- (314)
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- (1)
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- (1)
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- (1)
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- (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)
- (3)
- (5)
- (2)
- (3)
- (3)
- (6)
- (25)
- (11)
- (2)
- (1)
- (2)
- (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)
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- (1)
- (1)
- (7)
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- (1)
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- (1)
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- (5)
- (2)
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- (2)
- (1)
- (1)
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- (10)
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- (1)
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- (1)
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- (1)
- (7)
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- (1)
- (1)
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- (1)
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- (1)
- (1)
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- (1)
- (1)
- (5)
- (5)
- (5)
- (5)
- (2)
- (2)
- (1)
- (1)
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- (2)
- (1)
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- (11)
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- (1)
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- (2)
- (1)
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- (7)
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- (1)
- (7)
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- (1)
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- (2)
- (5)
- (1)
- (1)
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- (1)
- (1)
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- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
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- (5)
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- (3)
- (1)
- (1)
- (9)
- (9)
- (4)
- (7)
- (2)
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- (8)
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- (1)
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- (1)
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- (5)
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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)
- (1)
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- (2)
- (1)
- (1)
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- (6)
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- (19)
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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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- (1)
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- (14)
- (65)
- (23)
- (8)
- (285)
- (2)
- (10)
- (129)
- (13)
- (5)
- (2)
- (2)
- (136)
- (1)
- (20)
- (5)
- (1)
- (7)
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- (5)
- (1)
- (1)
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- (7)
- (21)
- (3)
- (455)
- (6)
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- (1)
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- (1)
- (3)
- (1)
- (473)
- (5)
- (4)
- (2)
- (41)
- (3)
- (46)
- (1)
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- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (1)
- (8)
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- (1)
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- (3)
- (4)
- (6)
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- (9)
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Filtered Search Results

3-(Dimethylamino)propyl Chloride Hydrochloride 98.0+%, TCI America™
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CAS: 5407-04-5 Molecular Formula: C5H13Cl2N Molecular Weight (g/mol): 158.07 MDL Number: MFCD00012521 InChI Key: LJQNMDZRCXJETK-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride PubChem CID: 94308 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCCl.Cl
PubChem CID | 94308 |
---|---|
CAS | 5407-04-5 |
Molecular Weight (g/mol) | 158.07 |
MDL Number | MFCD00012521 |
SMILES | CN(C)CCCCl.Cl |
Synonym | 3-dimethylaminopropylchloride hydrochloride,3-chloro-n,n-dimethylpropan-1-amine hydrochloride,3-dimethylaminopropyl chloride hydrochloride,3-dimethylamino propyl chloride hydrochloride,n,n-dimethyl-3-chloropropylamine hydrochloride,3-chloropropyl dimethylamine hydrochloride,3-chloro-n,n-dimethylpropylamine hydrochloride,dimethylaminopropyl chloride hydrochloride,ccris 7054,dimethylaminopropyl chloride, hydrochloride |
IUPAC Name | 3-chloro-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | LJQNMDZRCXJETK-UHFFFAOYSA-N |
Molecular Formula | C5H13Cl2N |
N,N-Dimethylethylenediamine 98.0+%, TCI America™
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CAS: 108-00-9 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008175 InChI Key: DILRJUIACXKSQE-UHFFFAOYSA-N Synonym: n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine PubChem CID: 66053 IUPAC Name: N',N'-dimethylethane-1,2-diamine SMILES: CN(C)CCN
PubChem CID | 66053 |
---|---|
CAS | 108-00-9 |
Molecular Weight (g/mol) | 88.154 |
MDL Number | MFCD00008175 |
SMILES | CN(C)CCN |
Synonym | n,n-dimethylethylenediamine,2-dimethylaminoethylamine,2-aminoethyl dimethylamine,1,2-ethanediamine, n,n-dimethyl,2-dimethylamino ethylamine,n,n-dimethyl-1,2-ethanediamine,n1,n1-dimethylethane-1,2-diamine,n,n-dimethyl-1,2-ethylenediamine,2-aminoethyldimethylamine,n,n-dimethylethanediamine |
IUPAC Name | N',N'-dimethylethane-1,2-diamine |
InChI Key | DILRJUIACXKSQE-UHFFFAOYSA-N |
Molecular Formula | C4H12N2 |
10-Methylphenothiazine 98.0+%, TCI America™
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CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methyl-10H-phenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12
PubChem CID | 71015 |
---|---|
CAS | 1207-72-3 |
Molecular Weight (g/mol) | 213.30 |
MDL Number | MFCD00041836 |
SMILES | CN1C2=CC=CC=C2SC2=CC=CC=C12 |
Synonym | 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci |
IUPAC Name | 10-methyl-10H-phenothiazine |
InChI Key | QXBUYALKJGBACG-UHFFFAOYSA-N |
Molecular Formula | C13H11NS |
4-(2-Morpholinoethoxy)aniline 98.0+%, TCI America™
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CAS: 52481-41-1 Molecular Formula: C12H18N2O2 Molecular Weight (g/mol): 222.288 MDL Number: MFCD04970981 InChI Key: ZHFFNLQQANCJEQ-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine PubChem CID: 6484711 IUPAC Name: 4-(2-morpholin-4-ylethoxy)aniline SMILES: C1COCCN1CCOC2=CC=C(C=C2)N
PubChem CID | 6484711 |
---|---|
CAS | 52481-41-1 |
Molecular Weight (g/mol) | 222.288 |
MDL Number | MFCD04970981 |
SMILES | C1COCCN1CCOC2=CC=C(C=C2)N |
Synonym | 4-2-morpholinoethoxy aniline,4-2-morpholin-4-ylethoxy aniline,4-2-morpholin-4-yl-ethoxy-phenylamine,4-2-morpholin-4-yl ethoxy aniline,4-2-4-morpholinyl ethoxy aniline,4-2-morpholin-4-yl-ethoxy phenylamine,4-2-morpholin-4-ylethoxy phenylamine,4-2-4-amino-phenoxy ethyl-morpholine |
IUPAC Name | 4-(2-morpholin-4-ylethoxy)aniline |
InChI Key | ZHFFNLQQANCJEQ-UHFFFAOYSA-N |
Molecular Formula | C12H18N2O2 |
5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™
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CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
PubChem CID | 81308 |
---|---|
CAS | 6872-17-9 |
Molecular Weight (g/mol) | 207.701 |
MDL Number | MFCD00005814 |
SMILES | CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C |
Synonym | 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole |
IUPAC Name | 5-chloro-1,3,3-trimethyl-2-methylideneindole |
InChI Key | VDMXGJJMPKAYQP-UHFFFAOYSA-N |
Molecular Formula | C12H14ClN |
N,N-Diethylaniline Borane 98.0+%, TCI America™
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CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
PubChem CID | 6335292 |
---|---|
CAS | 13289-97-9 |
Molecular Weight (g/mol) | 160.05 |
MDL Number | MFCD00013187 |
SMILES | [B].CCN(CC)C1=CC=CC=C1 |
Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
IUPAC Name | N,N-diethylaniline boron |
InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
Molecular Formula | C10H15BN |
4-(Di-p-tolylamino)benzaldehyde 98.0+%, TCI America™
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CAS: 42906-19-4 Molecular Formula: C21H19NO Molecular Weight (g/mol): 301.389 MDL Number: MFCD03093257 InChI Key: XCGLXUJEPIVZJM-UHFFFAOYSA-N PubChem CID: 170701 IUPAC Name: 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O
PubChem CID | 170701 |
---|---|
CAS | 42906-19-4 |
Molecular Weight (g/mol) | 301.389 |
MDL Number | MFCD03093257 |
SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=O |
IUPAC Name | 4-(4-methyl-N-(4-methylphenyl)anilino)benzaldehyde |
InChI Key | XCGLXUJEPIVZJM-UHFFFAOYSA-N |
Molecular Formula | C21H19NO |
6-(Dimethylamino)fulvene 98.0+%, TCI America™
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CAS: 696-68-4 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00013275 InChI Key: UJXXVGXQTXQALL-UHFFFAOYSA-N Synonym: 5-(Dimethylaminomethylene)-1,3-cyclopentadiene PubChem CID: 136523 IUPAC Name: 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine SMILES: CN(C)C=C1C=CC=C1
PubChem CID | 136523 |
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CAS | 696-68-4 |
Molecular Weight (g/mol) | 121.183 |
MDL Number | MFCD00013275 |
SMILES | CN(C)C=C1C=CC=C1 |
Synonym | 5-(Dimethylaminomethylene)-1,3-cyclopentadiene |
IUPAC Name | 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethylmethanamine |
InChI Key | UJXXVGXQTXQALL-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
8-Dimethylamino-1-octanol 93.0+%, TCI America™
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CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO
PubChem CID | 9815358 |
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CAS | 29823-87-8 |
Molecular Weight (g/mol) | 173.3 |
MDL Number | MFCD03701100 |
SMILES | CN(C)CCCCCCCCO |
IUPAC Name | 8-(dimethylamino)octan-1-ol |
InChI Key | CAKJEDBOIMYCHP-UHFFFAOYSA-N |
Molecular Formula | C10H23NO |
4-(Dimethylamino)pyridine N-Oxide Hydrate 98.0+%, TCI America™
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CAS: 1005-31-8 Molecular Formula: C7H10N2O Molecular Weight (g/mol): 138.17 InChI Key: WZMNQOYCHMGCSS-UHFFFAOYSA-N Synonym: DMAPO PubChem CID: 136795 IUPAC Name: N,N-dimethyl-1-oxidopyridin-1-ium-4-amine SMILES: CN(C)C1=CC=[N+](C=C1)[O-]
PubChem CID | 136795 |
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CAS | 1005-31-8 |
Molecular Weight (g/mol) | 138.17 |
SMILES | CN(C)C1=CC=[N+](C=C1)[O-] |
Synonym | DMAPO |
IUPAC Name | N,N-dimethyl-1-oxidopyridin-1-ium-4-amine |
InChI Key | WZMNQOYCHMGCSS-UHFFFAOYSA-N |
Molecular Formula | C7H10N2O |
Chlorpromazine Hydrochloride 98.0+%, TCI America™
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CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
PubChem CID | 6240 |
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CAS | 69-09-0 |
Molecular Weight (g/mol) | 355.321 |
ChEBI | CHEBI:3649 |
MDL Number | MFCD00012654 |
SMILES | CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl |
Synonym | chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal |
IUPAC Name | 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
InChI Key | FBSMERQALIEGJT-UHFFFAOYSA-N |
Molecular Formula | C17H20Cl2N2S |
4-Chloro-1-methylpiperidine 98.0+%, TCI America™
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CAS: 5570-77-4 Molecular Formula: C6H12ClN Molecular Weight (g/mol): 133.62 MDL Number: MFCD00044489 InChI Key: MYGXGCCFTPKWIH-UHFFFAOYSA-N PubChem CID: 79342 IUPAC Name: 4-chloro-1-methylpiperidine SMILES: CN1CCC(Cl)CC1
PubChem CID | 79342 |
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CAS | 5570-77-4 |
Molecular Weight (g/mol) | 133.62 |
MDL Number | MFCD00044489 |
SMILES | CN1CCC(Cl)CC1 |
IUPAC Name | 4-chloro-1-methylpiperidine |
InChI Key | MYGXGCCFTPKWIH-UHFFFAOYSA-N |
Molecular Formula | C6H12ClN |
N,N'-Di-1-naphthyl-N,N'-di-2-naphthylbenzidine 98.0+%, TCI America™
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CAS: 374592-88-8 Molecular Formula: C52H36N2 Molecular Weight (g/mol): 688.874 MDL Number: MFCD16038221 InChI Key: RYZPDEZIQWOVPJ-UHFFFAOYSA-N PubChem CID: 16202489 IUPAC Name: N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19
PubChem CID | 16202489 |
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CAS | 374592-88-8 |
Molecular Weight (g/mol) | 688.874 |
MDL Number | MFCD16038221 |
SMILES | C1=CC=C2C=C(C=CC2=C1)N(C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87)C9=CC=CC1=CC=CC=C19 |
IUPAC Name | N-naphthalen-1-yl-N-[4-[4-[naphthalen-1-yl(naphthalen-2-yl)amino]phenyl]phenyl]naphthalen-2-amine |
InChI Key | RYZPDEZIQWOVPJ-UHFFFAOYSA-N |
Molecular Formula | C52H36N2 |
4-(4-Pyridyl)morpholine 98.0+%, TCI America™
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CAS: 2767-91-1 Molecular Formula: C9H12N2O Molecular Weight (g/mol): 164.208 InChI Key: QJWQYVJVCXMTJP-UHFFFAOYSA-N Synonym: 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine PubChem CID: 4145413 IUPAC Name: 4-pyridin-4-ylmorpholine SMILES: C1COCCN1C2=CC=NC=C2
PubChem CID | 4145413 |
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CAS | 2767-91-1 |
Molecular Weight (g/mol) | 164.208 |
SMILES | C1COCCN1C2=CC=NC=C2 |
Synonym | 4-morpholinopyridine,4-pyridin-4-yl morpholine,4-4-pyridyl morpholine,morpholine, 4-4-pyridinyl,acmc-1cmri,4-4-pyridinyl morpholine,4-4-morpholinyl pyridine |
IUPAC Name | 4-pyridin-4-ylmorpholine |
InChI Key | QJWQYVJVCXMTJP-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O |
Promethazine Hydrochloride 98.0+%, TCI America™
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CAS: 58-33-3 Molecular Formula: C17H21ClN2S Molecular Weight (g/mol): 320.879 MDL Number: MFCD00012652 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
PubChem CID | 6014 |
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CAS | 58-33-3 |
Molecular Weight (g/mol) | 320.879 |
ChEBI | CHEBI:8462 |
MDL Number | MFCD00012652 |
SMILES | CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl |
Synonym | promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen |
IUPAC Name | N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride |
InChI Key | XXPDBLUZJRXNNZ-UHFFFAOYSA-N |
Molecular Formula | C17H21ClN2S |