accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
Percent Purity 
  • (2)
  • (1)
  • (2)
  • (4)
  • (11)
  • (4)
Quantity 
  • (7)
  • (1)
  • (2)
  • (2)
  • (5)
  • (6)
  • (1)
Boiling Point 
  • (4)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (3)
Keyword Search: cold Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

cold

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

special offers

  • (1)

brands

  • (24)

Molecular Weight (g/mol)

  • (3)
  • (4)
  • (2)
  • (3)
  • (3)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)

Percent Purity

  • (2)
  • (1)
  • (2)
  • (4)
  • (11)
  • (4)

Quantity

  • (7)
  • (1)
  • (2)
  • (2)
  • (5)
  • (6)
  • (1)

Boiling Point

  • (4)
  • (2)
  • (2)
  • (2)

Physical Form

  • (4)
  • (3)
1 – 10 of 10 results
1

trans-Zeatin, 97%

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 MDL Number: MFCD00213654 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

PubChem CID 449093
CAS 1637-39-4
Molecular Weight (g/mol) 219.248
ChEBI CHEBI:16522
MDL Number MFCD00213654
SMILES CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula C10H13N5O
2

5-Fluoroindoline, 97%

CAS: 2343-22-8 Molecular Formula: C8H8FN Molecular Weight (g/mol): 137.157 MDL Number: MFCD00214461 InChI Key: NXQRMQIYCWFDGP-UHFFFAOYSA-N PubChem CID: 2774463 IUPAC Name: 5-fluoro-2,3-dihydro-1H-indole SMILES: C1CNC2=C1C=C(C=C2)F

PubChem CID 2774463
CAS 2343-22-8
Molecular Weight (g/mol) 137.157
MDL Number MFCD00214461
SMILES C1CNC2=C1C=C(C=C2)F
IUPAC Name 5-fluoro-2,3-dihydro-1H-indole
InChI Key NXQRMQIYCWFDGP-UHFFFAOYSA-N
Molecular Formula C8H8FN
3

Spermine, 97%

CAS: 71-44-3 Molecular Formula: C10H26N4 Molecular Weight (g/mol): 202.35 MDL Number: MFCD00008215 InChI Key: PFNFFQXMRSDOHW-UHFFFAOYSA-N Synonym: spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl PubChem CID: 1103 ChEBI: CHEBI:15746 IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine SMILES: NCCCNCCCCNCCCN

PubChem CID 1103
CAS 71-44-3
Molecular Weight (g/mol) 202.35
ChEBI CHEBI:15746
MDL Number MFCD00008215
SMILES NCCCNCCCCNCCCN
Synonym spermine,gerontine,musculamine,neuridine,spermin,4,9-diaza-1,12-dodecanediamine,diaminopropyltetramethylenediamine,n,n'-bis 3-aminopropyl-1,4-butanediamine,spermine, puriss,1,4-butanediamine, n,n'-bis 3-aminopropyl
IUPAC Name N,N'-bis(3-aminopropyl)butane-1,4-diamine
InChI Key PFNFFQXMRSDOHW-UHFFFAOYSA-N
Molecular Formula C10H26N4
4

Spermidine, 99%

CAS: 124-20-9 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00008229 InChI Key: ATHGHQPFGPMSJY-UHFFFAOYSA-N Synonym: spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl PubChem CID: 1102 ChEBI: CHEBI:16610 IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine SMILES: NCCCCNCCCN

PubChem CID 1102
CAS 124-20-9
Molecular Weight (g/mol) 145.25
ChEBI CHEBI:16610
MDL Number MFCD00008229
SMILES NCCCCNCCCN
Synonym spermidine,1,5,10-triazadecane,4-azaoctamethylenediamine,spermidin,4-azaoctane-1,8-diamine,n1-3-aminopropyl butane-1,4-diamine,1,4-butanediamine, n-3-aminopropyl,n-3-aminopropyl butane-1,4-diamine,n-3-aminopropyl-1,4-butane-diamine,1,4-diaminobutane, n-3-aminopropyl
IUPAC Name N'-(3-aminopropyl)butane-1,4-diamine
InChI Key ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Formula C7H19N3
5

N-Ethylmethylamine, 98+%

CAS: 624-78-2 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00009030 InChI Key: LIWAQLJGPBVORC-UHFFFAOYSA-N Synonym: n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine PubChem CID: 12219 IUPAC Name: N-methylethanamine SMILES: CCNC

PubChem CID 12219
CAS 624-78-2
Molecular Weight (g/mol) 59.11
MDL Number MFCD00009030
SMILES CCNC
Synonym n-ethylmethylamine,methylethylamine,ethanamine, n-methyl,n-methylethylamine,ethyl methyl amine,ethylmethylamine,nmea,n-methyl-n-ethylamine,ethylamine, n-methyl,ethyl-methyl-amine
IUPAC Name N-methylethanamine
InChI Key LIWAQLJGPBVORC-UHFFFAOYSA-N
Molecular Formula C3H9N
7

(R)-(-)-2-Methylpyrrolidine, 95%

CAS: 41720-98-3 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD07783026 InChI Key: RGHPCLZJAFCTIK-RXMQYKEDSA-N Synonym: r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine PubChem CID: 641544 ChEBI: CHEBI:78858 IUPAC Name: (2R)-2-methylpyrrolidine SMILES: CC1CCCN1

PubChem CID 641544
CAS 41720-98-3
Molecular Weight (g/mol) 85.15
ChEBI CHEBI:78858
MDL Number MFCD07783026
SMILES CC1CCCN1
Synonym r-2-methylpyrrolidine,r-2-methyl-pyrrolidine,2r-2-methylpyrrolidine,r---2-methylpyrrolidine,r-2-methyl pyrrolidine,2-r-methylpyrrolidine,2r---2-methyltetrahydropyrrole,2r---2-methylpyrrolidine,pyrrolidine, 2-methyl-, 2r,2-methyl-pyrrolidine
IUPAC Name (2R)-2-methylpyrrolidine
InChI Key RGHPCLZJAFCTIK-RXMQYKEDSA-N
Molecular Formula C5H11N
8

6-Fluoro-3-(1,2,3,6-tetrahydro-4-pyridyl)indole, 97%, Thermo Scientific Chemicals

CAS: 180161-14-2 Molecular Formula: C13H13FN2 Molecular Weight (g/mol): 216.26 MDL Number: MFCD04114772 InChI Key: FBWKDFSEFVFKFY-UHFFFAOYSA-N Synonym: 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine PubChem CID: 11053072 IUPAC Name: 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole SMILES: FC1=CC=C2C(NC=C2C2=CCNCC2)=C1

PubChem CID 11053072
CAS 180161-14-2
Molecular Weight (g/mol) 216.26
MDL Number MFCD04114772
SMILES FC1=CC=C2C(NC=C2C2=CCNCC2)=C1
Synonym 6-fluoro-3-1,2,3,6-tetrahydropyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-pyridin-4-yl-1h-indole,6-fluoro-3-1,2,3,6-tetrahydro-4-pyridinyl-1h-indole,6-fluoro-3-4-1,2,5,6-tetrahydropyridyl indole,4-6-fluoroindol-3-yl-1,2,5,6-tetrahydropyridine,6-fluoro-3-1,2,3,6-tetrahydro4-pyridinyl-1h-indole,3-1,2,3,6-tetrahydropyridine-4-yl-6-fluoro-1h-indole,4-6-fluoro-1h-indol-3-yl-1,2,3,6-tetrahydropyridine
IUPAC Name 6-fluoro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
InChI Key FBWKDFSEFVFKFY-UHFFFAOYSA-N
Molecular Formula C13H13FN2
9

N-Allylmethylamine, 96%

CAS: 627-37-2 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00008641 InChI Key: IOXXVNYDGIXMIP-UHFFFAOYSA-N Synonym: n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci PubChem CID: 69391 IUPAC Name: N-methylprop-2-en-1-amine SMILES: CNCC=C

PubChem CID 69391
CAS 627-37-2
Molecular Weight (g/mol) 71.123
MDL Number MFCD00008641
SMILES CNCC=C
Synonym n-allylmethylamine,n-methylallylamine,2-propen-1-amine, n-methyl,allylmethylamine,methylallylamine,n-methyl-2-propen-1-amine,n-allyl-n-methylamine,methyl prop-2-en-1-yl amine,allylamine, n-methyl-7ci,8ci,2-propen-1-amine, n-methyl-9ci
IUPAC Name N-methylprop-2-en-1-amine
InChI Key IOXXVNYDGIXMIP-UHFFFAOYSA-N
Molecular Formula C4H9N
10

2-(Methylamino)pyrimidine-5-boronic acid pinacol ester, 96%

CAS: 904326-88-1 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.094 MDL Number: MFCD11878345 InChI Key: QDOXNCAIXITTKA-UHFFFAOYSA-N Synonym: n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine PubChem CID: 46739641 IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC

PubChem CID 46739641
CAS 904326-88-1
Molecular Weight (g/mol) 235.094
MDL Number MFCD11878345
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC
Synonym n-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid, pinacol ester,n-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,2-methylaminopyrimidine-5-boronic acid,pinacol ester,2-methylamino pyrimidine-5-boronic acid pinacol ester,2-methylamino pyrimidin-5-yl boronic acid pinacol ester,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl-amine,methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidin-2-yl amine,n-m ethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-amine,n-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-amine
IUPAC Name N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
InChI Key QDOXNCAIXITTKA-UHFFFAOYSA-N
Molecular Formula C11H18BN3O2