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Secondary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Secondary amines have a nitrogen atom bonded to one hydrogen atom, and two carbon atoms or other functional groups.
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Physical Form 
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Physical Form

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Search Within Results
Keyword Search:
1 – 15 of 115 results
1

Dimethylamine (ca. 11% in Ethanol, ca. 2.0mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
2

Dimethylamine (ca. 10% in Tetrahydrofuran, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
3

Dimethylamine (ca. 11% in Methanol, ca. 2.0mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
4

Dimethylamine (ca. 11% in Isopropyl Alcohol, ca. 2mol/L), TCI America™

CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 MDL Number: MFCD00008288 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N Synonym: dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC

PubChem CID 674
CAS 124-40-3
Molecular Weight (g/mol) 45.085
ChEBI CHEBI:17170
MDL Number MFCD00008288
SMILES CNC
Synonym dimethylamine,n,n-dimethylamine,methanamine, n-methyl,dimethylamin,dimethyl amine,dimethyl-amine,dimethylamine anhydrous,rcra waste number u092,dimethylamine solution
IUPAC Name N-methylmethanamine
InChI Key ROSDSFDQCJNGOL-UHFFFAOYSA-N
Molecular Formula C2H7N
5

Enzo Life Sciences Cyclothiazide (50mg). CAS: 2259-96-3

Potently inhibits the desensitization of AMPA receptors. Antihypertensive. Alternative name: 3-Bicyclo[2.2.1]hept-5-en-2-yl-6-chloro-3,4-dihydro-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide, 6-Chloro-3,4-dihydro-3[2-norbornen-5-yl]-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide. Purity: ≥98% (HPLC (UV)). Solubility: Soluble in DMSO, methanol (36mg/ml) or dilute aqueous base (36mg/ml); insoluble in water. Long Term Storage: +4°C.

ENCOMPASS_PREFERRED
6

Strem, An Ascensus Company CAS# 4741-99-5. 5g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174
SDP

CAS# 4741-99-5. 5g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174. Molecular Weight: 160.26. Molecular Formula: C7H20N4. Color/form: colorless to pale yellow liq. Strem# 07-1965. http://www.strem.com/catalog/v/07-1965/

ENCOMPASS
7

Strem, An Ascensus Company CAS# 4741-99-5. 25g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174
SDP

CAS# 4741-99-5. 25g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174. Molecular Weight: 160.26. Molecular Formula: C7H20N4. Color/form: colorless to pale yellow liq. Strem# 07-1965. http://www.strem.com/catalog/v/07-1965/

ENCOMPASS
8

Strem, An Ascensus Company CAS# 4741-99-5. 1g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174
SDP

CAS# 4741-99-5. 1g. 1,4,8,11-Tetraazaundecane, min. 97%. MFCD00008174. Molecular Weight: 160.26. Molecular Formula: C7H20N4. Color/form: colorless to pale yellow liq. Strem# 07-1965. http://www.strem.com/catalog/v/07-1965/

ENCOMPASS
9

Strem, An Ascensus Company CAS# 4605-14-5. 25g. 1,5,9,13-Tetraazatridecane, min. 97%. MFCD00008213
SDP

CAS# 4605-14-5. 25g. 1,5,9,13-Tetraazatridecane, min. 97%. MFCD00008213. Molecular Weight: 188.32. Molecular Formula: C9H24N4. Color/form: colorless to pale yellow liq. Strem# 07-1963. http://www.strem.com/catalog/v/07-1963/

ENCOMPASS
10

Strem, An Ascensus Company CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171
SDP

CAS# 111-40-0. 500g. Diethylenetriamine, min. 95% DIEN. MFCD00008171. Molecular Weight: 103.17. Molecular Formula: NH2CH2CH2NHCH2CH2NH2. Color/form: colorless liq. Strem# 07-0400. http://www.strem.com/catalog/v/07-0400/

ENCOMPASS
11

Strem, An Ascensus Company CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM.
SDP

CAS 7646-78-8. 25g. Tin(IV) chloride anhydrous (99.99-Sn%) PURATREM. . Molecular Weight 260.50. Molecular Formula SnCl4. Color/form colorless liq. Strem 50-5022. http//www.strem.com/catalog/v/50-5022/

ENCOMPASS
12

Matrix Scientific 2(R)-2-TRIFLUOROMETHYLPYRROLIDINE MF C5H8F3N MW 139.12 CAS 109074-67-1 MDL MFCD07784180 QTY 1 UOM G

2(R)-2-TRIFLUOROMETHYLPYRROLIDINE MF C5H8F3N MW 139.12 CAS 109074-67-1 MDL MFCD07784180 QTY 1 UOM G

ENCOMPASS
13

Matrix Scientific N-(2-AMINOETHYL)-N-ISOPROPYLAMINE MF C5H14N2 MW 102.18 CAS 19522-67-9 MDL MFCD00008164 QTY 5 UOM G

N-(2-AMINOETHYL)-N-ISOPROPYLAMINE MF C5H14N2 MW 102.18 CAS 19522-67-9 MDL MFCD00008164 QTY 5 UOM G

ENCOMPASS
14

STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 50 g | CAS 849928-23-0 | MDL MFCD07779072

2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 50 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 250 mL HDPE
- Pack Size: 50 g
- Net Weight: 50 g
- Gross Weight: 89.8 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C

ENCOMPASS
15

STA PHARMACEUTICAL US LLC 2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid | 10 g | CAS 849928-23-0 | MDL MFCD07779072

2-Fmoc-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 10 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 849928-23-0
- MDL: MFCD07779072
- InChIKey: URRGFGKYPWMHCY-UHFFFAOYSA-N
- Molecular Weight: 506.599
- Molecular Formula: C29H34N2O6
- Purity: ≥95%
- Container Type: 60 mL HDPE
- Pack Size: 10 g
- Net Weight: 10 g
- Gross Weight: 25 g
- Commodity Code: 29339980
- Country Of Origin: China
- IUPAC: 2-(((9H-fluoren-9-yl)methoxy)carbonyl)-8-(tert-butoxycarbonyl)-2,8-diazaspiro[4.5]decane-3-carboxylic acid
- SMILES: CC(C)(OC(N1CCC2(CC(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C2)C(O)=O)CC1)=O)C

ENCOMPASS