accessibility menu, dialog, popup

UserName
Viewing profile as user:

Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.
Molecular Weight (g/mol) 
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
Quantity 
  • (19)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (11)
  • (4)
  • (3)
  • (16)
  • (1)
  • (3)
  • (1)
Percent Purity 
  • (3)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (8)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (10)
  • (2)
Physical Form 
  • (2)
  • (24)
  • (23)
Boiling Point 
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (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

brands

  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (5)
  • (1)
  • (4)
  • (5)
  • (43)
  • (19)
  • (1)
  • (18)

special interests

  • (6)

Molecular Weight (g/mol)

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

Quantity

  • (19)
  • (2)
  • (4)
  • (2)
  • (1)
  • (2)
  • (11)
  • (4)
  • (3)
  • (16)
  • (1)
  • (3)
  • (1)

Percent Purity

  • (3)
  • (3)
  • (1)
  • (1)
  • (4)
  • (1)
  • (6)
  • (8)
  • (2)
  • (4)
  • (1)
  • (1)
  • (2)
  • (4)
  • (2)
  • (10)
  • (2)

Physical Form

  • (2)
  • (24)
  • (23)

Boiling Point

  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
  • (2)
  • (2)
Search Within Results
Keyword Search:
1 – 15 of 98 results
1

4-(Diphenylamino)benzeneboronic acid, 98%

CAS: 201802-67-7 Molecular Formula: C18H16BNO2 Molecular Weight (g/mol): 289.141 MDL Number: MFCD06798117 InChI Key: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC Name: [4-(N-phenylanilino)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O

PubChem CID 12166934
CAS 201802-67-7
Molecular Weight (g/mol) 289.141
MDL Number MFCD06798117
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl
IUPAC Name [4-(N-phenylanilino)phenyl]boronic acid
InChI Key TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula C18H16BNO2
2

4-(N,N-Dimethylamino)phenylboronic acid, 96%

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
3

4-(Diphenylamino)benzeneboronic acid pinacol ester, 95%

CAS: 267221-88-5 Molecular Formula: C24H26BNO2 Molecular Weight (g/mol): 371.29 MDL Number: MFCD13195770 InChI Key: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC Name: N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 11639307
CAS 267221-88-5
Molecular Weight (g/mol) 371.29
MDL Number MFCD13195770
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
Synonym n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane
IUPAC Name N,N-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key VKSWIFGDKIEVFZ-UHFFFAOYSA-N
Molecular Formula C24H26BNO2
4

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

CAS: 171364-78-6 Molecular Formula: C14H22BNO2 Molecular Weight (g/mol): 247.15 MDL Number: MFCD05663854 InChI Key: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC Name: N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2758659
CAS 171364-78-6
Molecular Weight (g/mol) 247.15
MDL Number MFCD05663854
SMILES CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester
IUPAC Name N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key DGMLJJIUOFKPKB-UHFFFAOYSA-N
Molecular Formula C14H22BNO2
5

3-Dimethylaminopropyl chloride, 97%, stab. with 0.5% oxalic acid

CAS: 109-54-6 Molecular Formula: C5H12ClN Molecular Weight (g/mol): 121.608 MDL Number: MFCD00044496 InChI Key: NYYRRBOMNHUCLB-UHFFFAOYSA-N Synonym: 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride PubChem CID: 66960 IUPAC Name: 3-chloro-N,N-dimethylpropan-1-amine SMILES: CN(C)CCCCl

PubChem CID 66960
CAS 109-54-6
Molecular Weight (g/mol) 121.608
MDL Number MFCD00044496
SMILES CN(C)CCCCl
Synonym 3-chloro-1-n,n-dimethyl propylamine,dimethylaminopropyl chloride,3-chloropropyl dimethylamine,3-chloropropyl dimethyl amine,1-dimethylamino-3-chloropropane,1-propanamine, 3-chloro-n,n-dimethyl,n-3-chloropropyl dimethylamine,3-chloro-propyl-dimethyl-amine,3-dimethylaminopropyl chloride,3-dimethylaminopropylchloride
IUPAC Name 3-chloro-N,N-dimethylpropan-1-amine
InChI Key NYYRRBOMNHUCLB-UHFFFAOYSA-N
Molecular Formula C5H12ClN
6

2-Morpholinopyridine-4-boronic acid pinacol ester, 97%

CAS: 888721-86-6 Molecular Formula: C15H23BN2O3 Molecular Weight (g/mol): 290.17 MDL Number: MFCD11054039 InChI Key: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC Name: 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1

PubChem CID 21081661
CAS 888721-86-6
Molecular Weight (g/mol) 290.17
MDL Number MFCD11054039
SMILES CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
Synonym 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine
IUPAC Name 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key HZJIGVGLNZISJU-UHFFFAOYSA-N
Molecular Formula C15H23BN2O3
7

4-Dimethylaminobenzenediazosulfonic Acid Sodium Salt 97.0+%, TCI America™

CAS: 140-56-7 Molecular Formula: C8H10N3NaO3S Molecular Weight (g/mol): 251.24 MDL Number: MFCD00059900 InChI Key: IWDQPCIQCXRBQP-UHFFFAOYSA-M Synonym: fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide PubChem CID: 23668198 ChEBI: CHEBI:82078 IUPAC Name: sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate SMILES: [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O

PubChem CID 23668198
CAS 140-56-7
Molecular Weight (g/mol) 251.24
ChEBI CHEBI:82078
MDL Number MFCD00059900
SMILES [Na+].CN(C)C1=CC=C(C=C1)N=NS([O-])(=O)=O
Synonym fenaminosulf,dexon,phenaminosulf,deksonal,dexoxon,lesan,formulated fenaminosulf,gold orange mp,sodium fenaminosulf,dexon pesticide
IUPAC Name sodium N-{[4-(dimethylamino)phenyl]imino}sulfamate
InChI Key IWDQPCIQCXRBQP-UHFFFAOYSA-M
Molecular Formula C8H10N3NaO3S
8

6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate, Thermo Scientific™

CAS: 1192758-40-9 Molecular Formula: C9H14ClN3O4 Molecular Weight (g/mol): 263.678 InChI Key: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC Name: 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride SMILES: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl

PubChem CID 53444630
CAS 1192758-40-9
Molecular Weight (g/mol) 263.678
SMILES C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
Synonym 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride
IUPAC Name 6-morpholin-4-ylpyridazine-3-carboxylic acid;hydrate;hydrochloride
InChI Key VARLCSQEQQKXKH-UHFFFAOYSA-N
Molecular Formula C9H14ClN3O4
9

4-(Dimethylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 2734344
CAS 28611-39-4
MDL Number MFCD01074642
Color White-Yellow
Physical Form Crystalline Powder
TSCA No
Recommended Storage Freezer
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
Formula Weight 165.00
Melting Point 227°C
10

4-(Diphenylamino)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

PubChem CID 12166934
CAS 201802-67-7
Molecular Weight (g/mol) 289.141
MDL Number MFCD06798117
Color Green-White
Physical Form Crystalline Powder
SMILES B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
TSCA Yes
IUPAC Name [4-(N-phenylanilino)phenyl]boronic acid
InChI Key TWWQCBRELPOMER-UHFFFAOYSA-N
Molecular Formula C18H16BNO2
Formula Weight 289.14
Melting Point 228°C
11

3-(Dimethylamino)phenylboronic Acid Hydrochloride (contains varying amounts of Anhydride), TCI America™

PubChem CID 44754897
CAS 1256355-23-3
MDL Number MFCD04112542
Color White
Physical Form Crystalline Powder
Synonym 3-(Dimethylamino)benzeneboronic Acid Hydrochloride
TSCA No
InChI Key QDYZZIRCCVRLBI-UHFFFAOYSA-N
Molecular Formula C8H13BClNO2
Formula Weight 201.46
12

N,N-Diisopropylethylamine 99.0+%, TCI America™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.247
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
13

1,3,3-Trimethyl-2-methyleneindoline 96.0+%, TCI America™

CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

PubChem CID 8351
CAS 118-12-7
Molecular Weight (g/mol) 173.259
MDL Number MFCD00005813
SMILES CC1(C(=C)N(C2=CC=CC=C21)C)C
Synonym 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
IUPAC Name 1,3,3-trimethyl-2-methylideneindole
InChI Key ZTUKGBOUHWYFGC-UHFFFAOYSA-N
Molecular Formula C12H15N
14

Sigma Aldrich 5-Chloro-2-hydroxy-4-methylbenzoic acid

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
15

Sigma Aldrich 4-(N,N-Dimethylamino)phenylboronic acid, pinacol ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 171364-78-6