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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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N-Isopropylpropylamine, 96%, Thermo Scientific Chemicals

CAS: 21968-17-2 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00027095 InChI Key: VLSTXUUYLIALPB-UHFFFAOYSA-N Synonym: n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine PubChem CID: 89119 IUPAC Name: N-propan-2-ylpropan-1-amine SMILES: CCCNC(C)C

PubChem CID 89119
CAS 21968-17-2
Molecular Weight (g/mol) 101.193
MDL Number MFCD00027095
SMILES CCCNC(C)C
Synonym n-isopropylpropylamine,propan-2-yl propyl amine,n-propyl-n-isopropylamine,unii-k1p2fy26ro,k1p2fy26ro,1-propanamine, n-1-methylethyl,propyl-isopropylamine,acmc-20ak2r,n-isopropyl-n-propylamine
IUPAC Name N-propan-2-ylpropan-1-amine
InChI Key VLSTXUUYLIALPB-UHFFFAOYSA-N
Molecular Formula C6H15N
2
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(S,S)-(+)-2,5-Bis(methoxymethyl)pyrrolidine, 96%

CAS: 93621-94-4 Molecular Formula: C8H17NO2 Molecular Weight (g/mol): 159.23 MDL Number: MFCD00210016 InChI Key: HDXYTIYVVNJFLU-YUMQZZPRSA-N Synonym: 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole PubChem CID: 7019262 IUPAC Name: (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine SMILES: COCC1CCC(N1)COC

PubChem CID 7019262
CAS 93621-94-4
Molecular Weight (g/mol) 159.23
MDL Number MFCD00210016
SMILES COCC1CCC(N1)COC
Synonym 2s,5s-2,5-bis methoxymethyl pyrrolidine,s,s-2,5-bis-methoxymethylpyrrolidine,s,s-2,5-bis methoxymethyl pyrrolidine,s,s-+ 2,5-bis methoxymethyl pyrrolidine,s,s-+-2,5-bis methoxymethyl pyrrolidine,2s-2alpha,5beta-bis methoxymethyl pyrrolidine,2s,5s---2,5-bis methoxymethyl pyrrolidine,2s,5s-2,5-bis methoxymethyl-2,3,4,5-tetrahydropyrrole
IUPAC Name (2S,5S)-2,5-bis(methoxymethyl)pyrrolidine
InChI Key HDXYTIYVVNJFLU-YUMQZZPRSA-N
Molecular Formula C8H17NO2
3
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Diisopropylamine, 99%, Thermo Scientific Chemicals

CAS: 108-18-9 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
4
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Diisopropylamine, 99.5%, redistilled, AcroSeal™, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 IUPAC Name: N-propan-2-ylpropan-2-amine SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
Molecular Weight (g/mol) 101.19
MDL Number MFCD00008862
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
IUPAC Name N-propan-2-ylpropan-2-amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
Molecular Formula C6H15N
5
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Diisopropylamine, 99+%, Thermo Scientific Chemicals

CAS: 108-18-9 Molecular Weight (g/mol): 101.19 MDL Number: MFCD00008862 InChI Key: UAOMVDZJSHZZME-UHFFFAOYSA-N Synonym: diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine PubChem CID: 7912 SMILES: CC(C)NC(C)C

PubChem CID 7912
CAS 108-18-9
Molecular Weight (g/mol) 101.19
MDL Number MFCD00008862
SMILES CC(C)NC(C)C
Synonym diisopropylamine,2-propanamine, n-1-methylethyl,n-1-methylethyl-2-propanamine,dipa,n,n-diisopropylamine,bis propan-2-yl amine,n-isopropylpropan-2-amine,di-isopropylamine,n-isopropyl-1-amino-2-methylethane,diisopropyl amine
InChI Key UAOMVDZJSHZZME-UHFFFAOYSA-N
6

Aobchem (4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 500mg

(4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 500mg

ENCOMPASS_PREFERRED
7

Aobchem (4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 1g

(4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 1g

ENCOMPASS_PREFERRED
8

Aobchem (4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 250mg

(4-Ethoxy-3-methylphenyl)(phenyl)methanone | 95% | CAS 1518954-17-0 | C16H16O2 | 250mg

ENCOMPASS_PREFERRED
9

Medchemexpress LLC 3,6,9-trioxa-12-azaheptadecan-17-oic acid, 1-amino-16-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)m | 710323-40-3 | 99.7% | 615.64 | C27H37N9O8 | 1 MG
SDP

Folate-PEG3-amine is a cleavable three-unit polyethylene glycol (PEG3) linker bearing a folate targeting moiety and a terminal amine for bioconjugation. It is intended for research use in the synthesis of antibody-drug conjugates and other targeted conjugates.

  • Cleavable three-unit PEG spacer enabling flexible linker length.
  • Terminal primary amine for straightforward conjugation chemistry.
  • Folate moiety for receptor-targeted delivery.
  • High purity (99.69%) suitable for analytical and synthetic workflows.
  • Molecular weight 615.64 and formula C27H37N9O8.

ENCOMPASS_PREFERRED