Organonitrogen Compounds
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N,O-Dimethylhydroxylamine Hydrochloride, Spectrum™ Chemical
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CAS: 6638-79-5
| CAS | 6638-79-5 |
|---|
Guanidinoacetic Acid, Spectrum™ Chemical
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CAS: 352-97-6
| CAS | 352-97-6 |
|---|
N,N-Dimethyldodecylamine, 95%, pract.
CAS: 112-18-5 Molecular Formula: C14H31N Molecular Weight (g/mol): 213.41 MDL Number: MFCD00008970 InChI Key: YWFWDNVOPHGWMX-UHFFFAOYSA-N Synonym: n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 PubChem CID: 8168 IUPAC Name: N,N-dimethyldodecan-1-amine SMILES: CCCCCCCCCCCCN(C)C
| PubChem CID | 8168 |
|---|---|
| CAS | 112-18-5 |
| Molecular Weight (g/mol) | 213.41 |
| MDL Number | MFCD00008970 |
| SMILES | CCCCCCCCCCCCN(C)C |
| Synonym | n,n-dimethyldodecylamine,lauryldimethylamine,dodecyldimethylamine,antioxidant dda,dimethyl lauramine,n,n-dimethyl-n-dodecylamine,1-dodecanamine, n,n-dimethyl,n,n-dimethyllaurylamine,dda antioxidant,barlene 125 |
| IUPAC Name | N,N-dimethyldodecan-1-amine |
| InChI Key | YWFWDNVOPHGWMX-UHFFFAOYSA-N |
| Molecular Formula | C14H31N |
Tetramethylammonium Chloride, Crystal, 98.0 wt.%, Spectrum™ Chemical
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CAS: 75-57-0
| CAS | 75-57-0 |
|---|
Triallylamine, 97%
CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
| PubChem CID | 7617 |
|---|---|
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.226 |
| MDL Number | MFCD00026093 |
| SMILES | C=CCN(CC=C)CC=C |
| Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
| IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
| InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
3,4-Diaminophenylboronic acid pinacol ester, 97%
CAS: 851883-08-4 Molecular Formula: C12H19BN2O2 Molecular Weight (g/mol): 234.11 MDL Number: MFCD09027073 InChI Key: SVUDHDDKOKWBNK-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine PubChem CID: 17750242 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1
| PubChem CID | 17750242 |
|---|---|
| CAS | 851883-08-4 |
| Molecular Weight (g/mol) | 234.11 |
| MDL Number | MFCD09027073 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(N)=C(N)C=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine,3,4-diaminophenylboronic acid, pinacol ester,3,4-diaminophenylboronic acid pinacol ester,pubchem22338,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzene-1,2-diamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-benzenediamine,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzene-1,2-diamine |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diamine |
| InChI Key | SVUDHDDKOKWBNK-UHFFFAOYSA-N |
| Molecular Formula | C12H19BN2O2 |
(R)-(-)-2-Amino-1-propanol, 98%
CAS: 35320-23-1 Molecular Formula: C3H9NO Molecular Weight (g/mol): 75.111 MDL Number: MFCD00064413 InChI Key: BKMMTJMQCTUHRP-GSVOUGTGSA-N Synonym: d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol PubChem CID: 80308 IUPAC Name: (2R)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80308 |
|---|---|
| CAS | 35320-23-1 |
| Molecular Weight (g/mol) | 75.111 |
| MDL Number | MFCD00064413 |
| SMILES | CC(CO)N |
| Synonym | d-alaninol,r---2-amino-1-propanol,r-2-aminopropan-1-ol,2r-2-aminopropan-1-ol,h-d-alaninol,2r-2-amino-1-propanol,r-2-amino-1-propanol,2-aminopropanol,-,r-alaninol |
| IUPAC Name | (2R)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-GSVOUGTGSA-N |
| Molecular Formula | C3H9NO |
(1-Tetradecyl)trimethylammonium chloride, 98%
CAS: 4574-04-3 MDL Number: MFCD00059968
| CAS | 4574-04-3 |
|---|---|
| MDL Number | MFCD00059968 |
3-Diethylamino-1,2-propanediol, 97%
CAS: 621-56-7 Molecular Formula: C7H17NO2 Molecular Weight (g/mol): 147.218 MDL Number: MFCD00004716 InChI Key: LTACQVCHVAUOKN-UHFFFAOYSA-N Synonym: 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol PubChem CID: 79074 IUPAC Name: 3-(diethylamino)propane-1,2-diol SMILES: CCN(CC)CC(CO)O
| PubChem CID | 79074 |
|---|---|
| CAS | 621-56-7 |
| Molecular Weight (g/mol) | 147.218 |
| MDL Number | MFCD00004716 |
| SMILES | CCN(CC)CC(CO)O |
| Synonym | 3-diethylamino-1,2-propanediol,3-diethylamino propane-1,2-diol,1,2-propanediol, 3-diethylamino,3-diethylamino propan-1,2-diol,ksc496i7r,ltacqvchvauokn-uhfffaoysa,n,n-diethyl-3-amino-1,2-propanediol |
| IUPAC Name | 3-(diethylamino)propane-1,2-diol |
| InChI Key | LTACQVCHVAUOKN-UHFFFAOYSA-N |
| Molecular Formula | C7H17NO2 |
Dimethylaminoacetaldehyde diethyl acetal, 95%, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |
1-Dodecyl isocyanate, 98%
CAS: 4202-38-4 Molecular Formula: C13H25NO Molecular Weight (g/mol): 211.349 MDL Number: MFCD00041744 InChI Key: YIDSTEJLDQMWBR-UHFFFAOYSA-N Synonym: dodecyl isocyanate,dodecane, 1-isocyanato,dodecylisocyanate,1-dodecyl isocyanate,n-dodecyl isocyanate,acmc-209jmx,isocyanic acid dodecyl ester PubChem CID: 77873 IUPAC Name: 1-isocyanatododecane SMILES: CCCCCCCCCCCCN=C=O
| PubChem CID | 77873 |
|---|---|
| CAS | 4202-38-4 |
| Molecular Weight (g/mol) | 211.349 |
| MDL Number | MFCD00041744 |
| SMILES | CCCCCCCCCCCCN=C=O |
| Synonym | dodecyl isocyanate,dodecane, 1-isocyanato,dodecylisocyanate,1-dodecyl isocyanate,n-dodecyl isocyanate,acmc-209jmx,isocyanic acid dodecyl ester |
| IUPAC Name | 1-isocyanatododecane |
| InChI Key | YIDSTEJLDQMWBR-UHFFFAOYSA-N |
| Molecular Formula | C13H25NO |
Amlodipine, 97+%
CAS: 88150-42-9 Molecular Formula: C20H25ClN2O5 Molecular Weight (g/mol): 408.88 MDL Number: MFCD00864687 InChI Key: HTIQEAQVCYTUBX-UHFFFAOYNA-N Synonym: amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin PubChem CID: 2162 ChEBI: CHEBI:2668 IUPAC Name: 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC
| PubChem CID | 2162 |
|---|---|
| CAS | 88150-42-9 |
| Molecular Weight (g/mol) | 408.88 |
| ChEBI | CHEBI:2668 |
| MDL Number | MFCD00864687 |
| SMILES | CCOC(=O)C1=C(COCCN)NC(C)=C(C1C1=CC=CC=C1Cl)C(=O)OC |
| Synonym | amlodipine,norvasc,amlodis,amlodipino,amlodipinum,amlocard,coroval,lipinox,amlor,amlodipinum latin |
| IUPAC Name | 3-ethyl 5-methyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | HTIQEAQVCYTUBX-UHFFFAOYNA-N |
| Molecular Formula | C20H25ClN2O5 |
4-n-Butylphenyl isocyanate, 98%
CAS: 69342-47-8 Molecular Formula: C11H13NO Molecular Weight (g/mol): 175.231 MDL Number: MFCD00013882 InChI Key: LJJRXPXDTAUVQU-UHFFFAOYSA-N Synonym: 4-butylphenyl isocyanate,4-n-butylphenyl isocyanate,benzene, 1-butyl-4-isocyanato,benzene,1-butyl-4-isocyanato,4-butylbenzenisocyanate,4-butylphenylisocyanate,acmc-209o7f,1-butyl-4-isocyanato-benzene,4-n-butyl phenyl isocyanate PubChem CID: 2796313 IUPAC Name: 1-butyl-4-isocyanatobenzene SMILES: CCCCC1=CC=C(C=C1)N=C=O
| PubChem CID | 2796313 |
|---|---|
| CAS | 69342-47-8 |
| Molecular Weight (g/mol) | 175.231 |
| MDL Number | MFCD00013882 |
| SMILES | CCCCC1=CC=C(C=C1)N=C=O |
| Synonym | 4-butylphenyl isocyanate,4-n-butylphenyl isocyanate,benzene, 1-butyl-4-isocyanato,benzene,1-butyl-4-isocyanato,4-butylbenzenisocyanate,4-butylphenylisocyanate,acmc-209o7f,1-butyl-4-isocyanato-benzene,4-n-butyl phenyl isocyanate |
| IUPAC Name | 1-butyl-4-isocyanatobenzene |
| InChI Key | LJJRXPXDTAUVQU-UHFFFAOYSA-N |
| Molecular Formula | C11H13NO |
4-Fluoro-N-methylaniline, 97%
CAS: 459-59-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00017942 InChI Key: VLWRKVBQUANIGI-UHFFFAOYSA-N PubChem CID: 68024 IUPAC Name: 4-fluoro-N-methylaniline SMILES: CNC1=CC=C(C=C1)F
| PubChem CID | 68024 |
|---|---|
| CAS | 459-59-6 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00017942 |
| SMILES | CNC1=CC=C(C=C1)F |
| IUPAC Name | 4-fluoro-N-methylaniline |
| InChI Key | VLWRKVBQUANIGI-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
3-Azetidinemethanol hydrochloride, 95%
CAS: 928038-44-2 Molecular Formula: C4H10ClNO Molecular Weight (g/mol): 123.58 MDL Number: MFCD08703352 InChI Key: AQUVQGSNKVDBBF-UHFFFAOYSA-N Synonym: azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 PubChem CID: 24801400 IUPAC Name: azetidin-3-ylmethanol;hydrochloride SMILES: C1C(CN1)CO.Cl
| PubChem CID | 24801400 |
|---|---|
| CAS | 928038-44-2 |
| Molecular Weight (g/mol) | 123.58 |
| MDL Number | MFCD08703352 |
| SMILES | C1C(CN1)CO.Cl |
| Synonym | azetidin-3-ylmethanol hydrochloride,3-azetidinemethanol hydrochloride,azetidine-3-yl methanol hcl,3-hydroxymethyl-azetidine hcl,azetidin-3-yl methanol hydrochloride,3-hydroxymethyl azetidine hydrochloride,3-azetidinemethanol, hydrochloride 1:1,azetidine-3-yl methanol hydrochloride,pubchem19094,3-hydroxymethyl azetidine 3 |
| IUPAC Name | azetidin-3-ylmethanol;hydrochloride |
| InChI Key | AQUVQGSNKVDBBF-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClNO |