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Filtered Search Results

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 |
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 |
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 |
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 |
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 |
Trihexylamine 98.0+%, TCI America™
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CAS: 102-86-3 Molecular Formula: C18H39N Molecular Weight (g/mol): 269.517 MDL Number: MFCD00009523 InChI Key: DIAIBWNEUYXDNL-UHFFFAOYSA-N Synonym: tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl PubChem CID: 66022 IUPAC Name: N,N-dihexylhexan-1-amine SMILES: CCCCCCN(CCCCCC)CCCCCC
PubChem CID | 66022 |
---|---|
CAS | 102-86-3 |
Molecular Weight (g/mol) | 269.517 |
MDL Number | MFCD00009523 |
SMILES | CCCCCCN(CCCCCC)CCCCCC |
Synonym | tri-n-hexylamine,trihexylamine,1-hexanamine, n,n-dihexyl,c6-c12 trialkylamine,amines, tri-c6-12-alkyl,amine,trihexyl,1-hexanamine,n-dihexyl,1-hexanamine,n,n-dihexyl |
IUPAC Name | N,N-dihexylhexan-1-amine |
InChI Key | DIAIBWNEUYXDNL-UHFFFAOYSA-N |
Molecular Formula | C18H39N |
Isoamyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
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CAS: 21245-01-2 Molecular Formula: C14H21NO2 Molecular Weight (g/mol): 235.327 MDL Number: MFCD00059356 InChI Key: OFSAUHSCHWRZKM-UHFFFAOYSA-N Synonym: isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 PubChem CID: 88836 IUPAC Name: 3-methylbutyl 4-(dimethylamino)benzoate SMILES: CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C
PubChem CID | 88836 |
---|---|
CAS | 21245-01-2 |
Molecular Weight (g/mol) | 235.327 |
MDL Number | MFCD00059356 |
SMILES | CC(C)CCOC(=O)C1=CC=C(C=C1)N(C)C |
Synonym | isoamyl 4-dimethylamino benzoate,spectraban,4-dimethylaminobenzoic acid isoamyl ester,3-methylbutyl-4-dimethylaminobenzoate,isoamyl para-n,n-dimethylaminobenzoate,3-methylbutyl 4-dimethylamino benzoate,benzoic acid, 4-dimethylamino-, 3-methylbutyl ester,3-methylbutyl4-dimethylaminobenzoate,dsstox_cid_26580,dsstox_rid_81739 |
IUPAC Name | 3-methylbutyl 4-(dimethylamino)benzoate |
InChI Key | OFSAUHSCHWRZKM-UHFFFAOYSA-N |
Molecular Formula | C14H21NO2 |
3,3'-Iminobis(N,N-dimethylpropylamine) 97.0+%, TCI America™
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CAS: 6711-48-4 Molecular Formula: C10H25N3 Molecular Weight (g/mol): 187.331 MDL Number: MFCD00014880 InChI Key: BXYVQNNEFZOBOZ-UHFFFAOYSA-N Synonym: N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine PubChem CID: 81207 IUPAC Name: N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCNCCCN(C)C
PubChem CID | 81207 |
---|---|
CAS | 6711-48-4 |
Molecular Weight (g/mol) | 187.331 |
MDL Number | MFCD00014880 |
SMILES | CN(C)CCCNCCCN(C)C |
Synonym | N,N-Bis[3-(dimethylamino)propyl]amine, N′C-[3-(Dimethylamino)propyl]-N,N-dimethyl-1,3-propanediamine |
IUPAC Name | N-[3-(dimethylamino)propyl]-N',N'-dimethylpropane-1,3-diamine |
InChI Key | BXYVQNNEFZOBOZ-UHFFFAOYSA-N |
Molecular Formula | C10H25N3 |
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 |
4-(3-Chloropropyl)morpholine 98.0+%, TCI America™
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CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl
PubChem CID | 95834 |
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CAS | 7357-67-7 |
Molecular Weight (g/mol) | 163.645 |
MDL Number | MFCD00039714 |
SMILES | C1COCCN1CCCCl |
Synonym | 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride |
IUPAC Name | 4-(3-chloropropyl)morpholine |
InChI Key | PIAZYBLGBSMNLX-UHFFFAOYSA-N |
Molecular Formula | C7H14ClNO |
1-(2-Cyanoethyl)piperidine 98.0+%, TCI America™
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CAS: 3088-41-3 Molecular Formula: C8H14N2 Molecular Weight (g/mol): 138.214 MDL Number: MFCD00006511 InChI Key: YZICFVIUVMCCOC-UHFFFAOYSA-N Synonym: 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile PubChem CID: 18338 IUPAC Name: 3-piperidin-1-ylpropanenitrile SMILES: C1CCN(CC1)CCC#N
PubChem CID | 18338 |
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CAS | 3088-41-3 |
Molecular Weight (g/mol) | 138.214 |
MDL Number | MFCD00006511 |
SMILES | C1CCN(CC1)CCC#N |
Synonym | 1-piperidinepropanenitrile,1-piperidinepropionitrile,3-piperidin-1-yl propanenitrile,1-2-cyanoethyl piperidine,3-piperidinopropionitrile,beta-piperidinopropionitrile,3-1-piperidine propionitrile,3-piperidin-1-yl propionitrile,3-n-piperidino propionitrile,3-piperidylpropanenitrile |
IUPAC Name | 3-piperidin-1-ylpropanenitrile |
InChI Key | YZICFVIUVMCCOC-UHFFFAOYSA-N |
Molecular Formula | C8H14N2 |
4-(4-Chlorophenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 82222-74-0 Molecular Formula: C10H12ClNO2S Molecular Weight (g/mol): 245.72 MDL Number: MFCD07366283 InChI Key: IQIXFXLKPNFQGQ-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenyl Chloride PubChem CID: 12932466 IUPAC Name: 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
PubChem CID | 12932466 |
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CAS | 82222-74-0 |
Molecular Weight (g/mol) | 245.72 |
MDL Number | MFCD07366283 |
SMILES | ClC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
Synonym | 4-(1,1-Dioxothiomorpholino)phenyl Chloride |
IUPAC Name | 4-(4-chlorophenyl)-1λ⁶-thiomorpholine-1,1-dione |
InChI Key | IQIXFXLKPNFQGQ-UHFFFAOYSA-N |
Molecular Formula | C10H12ClNO2S |
N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™
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CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
PubChem CID | 81531 |
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CAS | 7087-68-5 |
Molecular Weight (g/mol) | 129.247 |
MDL Number | MFCD00008868 |
SMILES | CCN(C(C)C)C(C)C |
Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
Molecular Formula | C8H19N |
4-(Dimethylamino)benzonitrile 98.0+%, TCI America™
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CAS: 1197-19-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 InChI Key: JYMNQRQQBJIMCV-UHFFFAOYSA-N Synonym: 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline PubChem CID: 70967 IUPAC Name: 4-(dimethylamino)benzonitrile SMILES: CN(C)C1=CC=C(C=C1)C#N
PubChem CID | 70967 |
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CAS | 1197-19-9 |
Molecular Weight (g/mol) | 146.193 |
SMILES | CN(C)C1=CC=C(C=C1)C#N |
Synonym | 4-dimethylamino benzonitrile,p-dimethylaminobenzonitrile,benzonitrile, 4-dimethylamino,n,n-dimethyl-p-cyanoaniline,p-cyano-n,n-dimethylaniline,4-cyano-n,n-dimethylaniline,n,n-dimethyl-4-cyanoaniline,4-dimethylamino benzenecarbonitrile,para dimethylamino benzonitrile,4-cyano-nn-dimethylaniline |
IUPAC Name | 4-(dimethylamino)benzonitrile |
InChI Key | JYMNQRQQBJIMCV-UHFFFAOYSA-N |
Molecular Formula | C9H10N2 |