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.
Quantity 
  • (9)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3)
  • (14)
  • (3)
  • (2)
  • (2)
  • (1)
Molecular Weight (g/mol) 
  • (4)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (3)
  • (3)
Percent Purity 
  • (2)
  • (1)
  • (1)
  • (9)
  • (2)
  • (4)
  • (2)
  • (7)
  • (4)
  • (1)
  • (2)
  • (4)
  • (2)
  • (10)
  • (6)
Physical Form 
  • (21)
  • (3)
  • (9)
Boiling Point 
  • (1)
  • (3)
  • (1)
  • (1)
  • (2)

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

Narrow Results

category

special offers

  • (1)

brands

  • (4)
  • (1)
  • (21)
  • (1)
  • (37)

Quantity

  • (9)
  • (1)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
  • (15)
  • (1)
  • (4)
  • (3)
  • (14)
  • (3)
  • (2)
  • (2)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (5)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (7)
  • (1)
  • (3)
  • (3)

Percent Purity

  • (2)
  • (1)
  • (1)
  • (9)
  • (2)
  • (4)
  • (2)
  • (7)
  • (4)
  • (1)
  • (2)
  • (4)
  • (2)
  • (10)
  • (6)

Physical Form

  • (21)
  • (3)
  • (9)

Boiling Point

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

Grade

  • (3)
  • (2)
  • (2)

Search Within Results
Keyword Search:
1 – 15 of 31 results
1

Azetidine-3-carboxylic acid, 98+%

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

PubChem CID 93192
CAS 36476-78-5
Molecular Weight (g/mol) 101.11
MDL Number MFCD00191763
SMILES OC(=O)C1CNC1
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name azetidine-3-carboxylic acid
InChI Key GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula C4H7NO2
2

4-(Methylamino)phenylboronic acid pinacol ester, 97%

CAS: 845870-55-5 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD06795668 InChI Key: WWGNYCWKFZIQQS-UHFFFAOYSA-N Synonym: n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 11957892 IUPAC Name: N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 11957892
CAS 845870-55-5
Molecular Weight (g/mol) 233.12
MDL Number MFCD06795668
SMILES CNC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n-methylamino phenylboronic acid, pinacol ester,4-n-methylamino phenylboronic acid pinacol ester,methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,4-n-methylamino phenylboronic acid,pinacol ester,4-methylamino phenylboronic acid pinacol ester,4-methylamino phenyl boronic acid pinacol ester,n-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, n-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key WWGNYCWKFZIQQS-UHFFFAOYSA-N
Molecular Formula C13H20BNO2
3

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
4

6-(Benzylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1073354-27-4 Molecular Formula: C18H23BN2O2 Molecular Weight (g/mol): 310.204 MDL Number: MFCD06798270 InChI Key: BWIHFPRFKBKWMU-UHFFFAOYSA-N Synonym: 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44755164 IUPAC Name: N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3

PubChem CID 44755164
CAS 1073354-27-4
Molecular Weight (g/mol) 310.204
MDL Number MFCD06798270
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)NCC3=CC=CC=C3
Synonym 6-benzylamino pyridine-3-boronic acid pinacol ester,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,n-benzyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,amtb753,6-benzylamino pyridine-3-boronicacidpinacolester,2-benzylamino pyridine-5-boronic acid pinacol ester,n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2-pyridinamine,n-benzyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,2-pyridinamine, n-phenylmethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
InChI Key BWIHFPRFKBKWMU-UHFFFAOYSA-N
Molecular Formula C18H23BN2O2
5

N-(1-Naphthyl)ethylenediamine dihydrochloride for determination of sulfonamide and nitrite, ACS reagent, ≥98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00012556 Synonym: 2-(1-Naphthylamino)ethylamine dihydrochloride

MDL Number MFCD00012556
Synonym 2-(1-Naphthylamino)ethylamine dihydrochloride
6

1-Methylpiperazine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

7

Potassium Trichloroammineplatinate, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

8
Promotions Available

Diethylamine, MilliporeSigma™

CAS: 109-89-7 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.14 MDL Number: MFCD00009032 InChI Key: HPNMFZURTQLUMO-UHFFFAOYSA-N Synonym: diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine PubChem CID: 8021 ChEBI: CHEBI:85259 IUPAC Name: diethylamine SMILES: CCNCC

PubChem CID 8021
CAS 109-89-7
Molecular Weight (g/mol) 73.14
ChEBI CHEBI:85259
MDL Number MFCD00009032
SMILES CCNCC
Synonym diethylamine,n,n-diethylamine,ethanamine, n-ethyl,diethamine,diaethylamin,dwuetyloamina,dietilamina,diethylamin,diethyl amine,n-ethyl-ethanamine
IUPAC Name diethylamine
InChI Key HPNMFZURTQLUMO-UHFFFAOYSA-N
Molecular Formula C4H11N
9

Azetidine-3-carboxylic Acid 96.0+%, TCI America™

CAS: 36476-78-5 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 MDL Number: MFCD00191763 InChI Key: GFZWHAAOIVMHOI-UHFFFAOYSA-N Synonym: 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid PubChem CID: 93192 IUPAC Name: azetidine-3-carboxylic acid SMILES: OC(=O)C1CNC1

PubChem CID 93192
CAS 36476-78-5
Molecular Weight (g/mol) 101.11
MDL Number MFCD00191763
SMILES OC(=O)C1CNC1
Synonym 3-azetidinecarboxylic acid,3-azetanecarboxylic acid,3-carboxyazetidine,caswell no. 063c,h-aze 3-oh,azetane-3-carboxylic acid,epa pesticide chemical code 128830,3-azetidine carboxylic acid,l-azetidine-3-carboxylic acid,azetidine-3-carboxylicacid
IUPAC Name azetidine-3-carboxylic acid
InChI Key GFZWHAAOIVMHOI-UHFFFAOYSA-N
Molecular Formula C4H7NO2
10

Dimethylammonium Dimethyldithiocarbamate 95.0+%, TCI America™

CAS: 598-64-1 Molecular Formula: C5H14N2S2 Molecular Weight (g/mol): 166.301 MDL Number: MFCD00067267 InChI Key: UVOFGKIRTCCNKG-UHFFFAOYSA-N Synonym: Dimethyldithiocarbamic Acid Dimethylammonium Salt PubChem CID: 11728 IUPAC Name: dimethylazanium;N,N-dimethylcarbamodithioate SMILES: C[NH2+]C.CN(C)C(=S)[S-]

PubChem CID 11728
CAS 598-64-1
Molecular Weight (g/mol) 166.301
MDL Number MFCD00067267
SMILES C[NH2+]C.CN(C)C(=S)[S-]
Synonym Dimethyldithiocarbamic Acid Dimethylammonium Salt
IUPAC Name dimethylazanium;N,N-dimethylcarbamodithioate
InChI Key UVOFGKIRTCCNKG-UHFFFAOYSA-N
Molecular Formula C5H14N2S2
11

Bis(2,2,6,6-tetramethyl-4-piperidyl) Sebacate 98.0+%, TCI America™

CAS: 52829-07-9 Molecular Formula: C28H52N2O4 Molecular Weight (g/mol): 480.73 MDL Number: MFCD00134709 InChI Key: RWMYPXKVMUFMKS-UHFFFAOYSA-N Synonym: bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770 PubChem CID: 164282 IUPAC Name: bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate SMILES: CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C

PubChem CID 164282
CAS 52829-07-9
Molecular Weight (g/mol) 480.73
MDL Number MFCD00134709
SMILES CC1(C)CNCC(C)(C)C1OC(=O)CCCCCCCCC(=O)OC1C(C)(C)CNCC1(C)C
Synonym bis 2,2,6,6-tetramethyl-4-piperidyl sebacate,bis 2,2,6,6-tetramethylpiperidin-4-yl decanedioate,tinuvin 770,sanol,sumisorb 577,tinuvin 770df,tinuvin 770ls,sanol 770,sanol ls 700,sanol ls 770
IUPAC Name bis(3,3,5,5-tetramethylpiperidin-4-yl) decanedioate
InChI Key RWMYPXKVMUFMKS-UHFFFAOYSA-N
Molecular Formula C28H52N2O4
12

Ethyl 4-(Butylamino)benzoate 98.0+%, TCI America™

CAS: 94-32-6 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD00017283 InChI Key: GTXRSQYDLPYYNW-UHFFFAOYSA-N Synonym: ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate PubChem CID: 66746 IUPAC Name: ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCC

PubChem CID 66746
CAS 94-32-6
Molecular Weight (g/mol) 221.30
MDL Number MFCD00017283
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCC
Synonym ethyl 4-butylamino benzoate,ethyl p-butylaminobenzoate,benzoic acid, 4-butylamino-, ethyl ester,unii-d68ep3v31w,4-butylamino benzoic acid ethyl ester,4-n-butylamino benzoic acid ethyl ester,acmc-209rrf,ethyl4-butylamino benzoate,ethyl p-butylamino benzoate,ethyl 4-n-butylamino benzoate
IUPAC Name ethyl 4-(butylamino)benzoate
InChI Key GTXRSQYDLPYYNW-UHFFFAOYSA-N
Molecular Formula C13H19NO2
13

Tetracaine 98.0+%, TCI America™

CAS: 94-24-6 Molecular Formula: C15H24N2O2 Molecular Weight (g/mol): 264.369 MDL Number: MFCD00053787 InChI Key: GKCBAIGFKIBETG-UHFFFAOYSA-N Synonym: 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester PubChem CID: 5411 ChEBI: CHEBI:9468 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C

PubChem CID 5411
CAS 94-24-6
Molecular Weight (g/mol) 264.369
ChEBI CHEBI:9468
MDL Number MFCD00053787
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
Synonym 2-(Dimethylamino)ethyl 4-(Butylamino)benzoate, 4-(Butylamino)benzoic Acid 2-(Dimethylamino)ethyl Ester
IUPAC Name 2-(dimethylamino)ethyl 4-(butylamino)benzoate
InChI Key GKCBAIGFKIBETG-UHFFFAOYSA-N
Molecular Formula C15H24N2O2
14

Ethyl 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionate 98.0+%, TCI America™

CAS: 212322-56-0 Molecular Formula: C18H22N4O3 Molecular Weight (g/mol): 342.399 MDL Number: MFCD09833624 InChI Key: PCPATNZTKBOKOY-UHFFFAOYSA-N Synonym: 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester PubChem CID: 11982993 IUPAC Name: ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N

PubChem CID 11982993
CAS 212322-56-0
Molecular Weight (g/mol) 342.399
MDL Number MFCD09833624
SMILES CCOC(=O)CCN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)NC)N
Synonym 3-[3-Amino-4-(methylamino)-N-(2-pyridyl)benzamido]propionic Acid Ethyl Ester
IUPAC Name ethyl 3-[[3-amino-4-(methylamino)benzoyl]-pyridin-2-ylamino]propanoate
InChI Key PCPATNZTKBOKOY-UHFFFAOYSA-N
Molecular Formula C18H22N4O3
15

Tetracaine Hydrochloride 98.0+%, TCI America™

CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.827 MDL Number: MFCD00038912 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N Synonym: tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain PubChem CID: 8695 IUPAC Name: 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride SMILES: CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl

PubChem CID 8695
CAS 136-47-0
Molecular Weight (g/mol) 300.827
MDL Number MFCD00038912
SMILES CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C.Cl
Synonym tetracaine hydrochloride,tetracaine hcl,butethanol,butylocaine,anethain,anethaine,curtacain,decicain,decicaine,dessicain
IUPAC Name 2-(dimethylamino)ethyl 4-(butylamino)benzoate;hydrochloride
InChI Key PPWHTZKZQNXVAE-UHFFFAOYSA-N
Molecular Formula C15H25ClN2O2