accessibility menu, dialog, popup

UserName
Viewing profile as user:

Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Secondary amines (11)
Tertiary amines (9)
Primary amines (3)
Cyclohexylamines (2)
Alkanolamines (1)
Aralkylamines (1)
Enamines (1)
Organic nitroso compounds (1)
Oximes (1)

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)
  • (3)
  • (1)
  • (19)
  • (1)
  • (4)

special interests

  • (3)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
Show all

Quantity

  • (9)
  • (1)
  • (3)
  • (1)
  • (1)
  • (7)
  • (1)

Percent Purity

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
Show all

Physical Form

  • (11)
  • (8)

Boiling Point

  • (1)
  • (2)
  • (2)
  • (2)
Search Within Results
Keyword Search:
1 – 15 of 23 results
1

1-(3-Aminopropyl)-4-methylpiperazine, 98%

CAS: 4572-03-6 Molecular Formula: C8H19N3 Molecular Weight (g/mol): 157.26 MDL Number: MFCD00014616 InChI Key: RGUABPVONIGVAT-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine PubChem CID: 78328 IUPAC Name: 3-(4-methylpiperazin-1-yl)propan-1-amine SMILES: CN1CCN(CC1)CCCN

PubChem CID 78328
CAS 4572-03-6
Molecular Weight (g/mol) 157.26
MDL Number MFCD00014616
SMILES CN1CCN(CC1)CCCN
Synonym 3-4-methylpiperazin-1-yl propan-1-amine,1-3-aminopropyl-4-methylpiperazine,1-piperazinepropanamine, 4-methyl,3-4-methyl-1-piperazinyl propylamine,4-3-aminopropyl-1-methylpiperazine,1-methyl-4-3'-aminopropyl piperazine,4-methyl-1-piperazinepropanamine,3-4-methyl-piperazin-1-yl-propylamine,3-4-methylpiperazin-1-yl propylamine,n-methyl-n'-3-aminopropyl piperazine
IUPAC Name 3-(4-methylpiperazin-1-yl)propan-1-amine
InChI Key RGUABPVONIGVAT-UHFFFAOYSA-N
Molecular Formula C8H19N3
2

3-Chloro-N,N-dimethylaniline 97.0+%, TCI America™

CAS: 6848-13-1 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018456 InChI Key: CHHCCYVOJBBCIY-UHFFFAOYSA-N PubChem CID: 23285 IUPAC Name: 3-chloro-N,N-dimethylaniline SMILES: CN(C)C1=CC(=CC=C1)Cl

PubChem CID 23285
CAS 6848-13-1
Molecular Weight (g/mol) 155.625
MDL Number MFCD00018456
SMILES CN(C)C1=CC(=CC=C1)Cl
IUPAC Name 3-chloro-N,N-dimethylaniline
InChI Key CHHCCYVOJBBCIY-UHFFFAOYSA-N
Molecular Formula C8H10ClN
3

(R)-(-)-1-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 5913-13-3 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00043338 InChI Key: XBWOPGDJMAJJDG-UHFFFAOYNA-N Synonym: r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine PubChem CID: 10997046 IUPAC Name: 1-cyclohexylethan-1-amine SMILES: CC(N)C1CCCCC1

PubChem CID 10997046
CAS 5913-13-3
Molecular Weight (g/mol) 127.23
MDL Number MFCD00043338
SMILES CC(N)C1CCCCC1
Synonym r---1-cyclohexylethylamine,r-1-cyclohexylethylamine,1r-1-cyclohexylethanamine,r-1-cyclohexylethanamine,1r-1-cyclohexylethylamine,chembl19290,1r-1-cyclohexylethan-1-amine,1-cyclohexyl-ethylamine,1-cyclohexylethanamine #,r---cyclohexylethylamine
IUPAC Name 1-cyclohexylethan-1-amine
InChI Key XBWOPGDJMAJJDG-UHFFFAOYNA-N
Molecular Formula C8H17N
4

4,7,13,16,21,24-Hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane 98.0+%, TCI America™

CAS: 23978-09-8 Molecular Formula: C18H36N2O6 Molecular Weight (g/mol): 376.49 MDL Number: MFCD00005111 InChI Key: AUFVJZSDSXXFOI-UHFFFAOYSA-N Synonym: kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222 PubChem CID: 72801 IUPAC Name: 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2

PubChem CID 72801
CAS 23978-09-8
Molecular Weight (g/mol) 376.49
MDL Number MFCD00005111
SMILES C1COCCN2CCOCCOCCN(CCO1)CCOCCOCC2
Synonym kryptofix 222,4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo 8.8.8 hexacosane,cryptating agent 222,cryptand 222,cryptofix 222,kriptofix 222,cryptate 222,ligand 222,kryptand 222,cryptand c 222
IUPAC Name 4,7,13,16,21,24-hexaoxa-1,10-diazabicyclo[8.8.8]hexacosane
InChI Key AUFVJZSDSXXFOI-UHFFFAOYSA-N
Molecular Formula C18H36N2O6
5

Isophoronediamine (cis- and trans- mixture) 99.0+%, TCI America™

CAS: 2855-13-2 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.30 MDL Number: MFCD00019397 InChI Key: RNLHGQLZWXBQNY-UHFFFAOYNA-N Synonym: isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane PubChem CID: 17857 IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine SMILES: CC1(C)CC(N)CC(C)(CN)C1

PubChem CID 17857
CAS 2855-13-2
Molecular Weight (g/mol) 170.30
MDL Number MFCD00019397
SMILES CC1(C)CC(N)CC(C)(CN)C1
Synonym isophorone diamine,isophoronediamine,3-aminomethyl-3,5,5-trimethylcyclohexylamine,3-aminomethyl-3,5,5-trimethylcyclohexanamine,cyclohexanemethanamine, 5-amino-1,3,3-trimethyl,ipda,ccris 6680,5-amino-1,3,3-trimethylcyclohexanemethylamine,cyclohexanemethylamine, 5-amino-1,3,3-trimethyl,1-amino-3-aminomethyl-3,5,5-trimethylcyclohexane
IUPAC Name 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
InChI Key RNLHGQLZWXBQNY-UHFFFAOYNA-N
Molecular Formula C10H22N2
6

2-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 52516-13-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD00060611 InChI Key: VHJKDOLGYMULOP-UHFFFAOYSA-O Synonym: 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro PubChem CID: 142938 IUPAC Name: 2-(2,4-dichlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1Cl

PubChem CID 142938
CAS 52516-13-9
Molecular Weight (g/mol) 191.07
MDL Number MFCD00060611
SMILES [NH3+]CCC1=CC=C(Cl)C=C1Cl
Synonym 2,4-dichlorophenethylamine,2-2,4-dichlorophenyl ethanamine,2-2,4-dichlorophenyl ethylamine,2-2,4-dichlorophenyl ethan-1-amine,benzeneethanamine, 2,4-dichloro,acmc-209kzz,2,4-dichlorophenethyl amine,ksc497e8j,benzeneethanamine,2,4-dichloro
IUPAC Name 2-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key VHJKDOLGYMULOP-UHFFFAOYSA-O
Molecular Formula C8H10Cl2N
7

4,13-Diaza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 23978-55-4 Molecular Formula: C12H28N2O4 Molecular Weight (g/mol): 264.37 MDL Number: MFCD00005112 InChI Key: NLMDJJTUQPXZFG-UHFFFAOYSA-P Synonym: kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane PubChem CID: 72805 IUPAC Name: 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium SMILES: C1COCCOCC[NH2+]CCOCCOCC[NH2+]1

PubChem CID 72805
CAS 23978-55-4
Molecular Weight (g/mol) 264.37
MDL Number MFCD00005112
SMILES C1COCCOCC[NH2+]CCOCCOCC[NH2+]1
Synonym kryptofix 22,cryptand 2.2,cryptand 22,diaza-18-crown-6,1,7,10,16-tetraoxa-4,13-diazacyclooctadecane,7,16-diaza-18-crown-6,unii-xly51t1rsz,xly51t1rsz,1,10-diaza-4,7,13,16-tetraoxacyclooctadecane,7,16-diaza-1,4,10,13-tetraoxcyclooctadecane
IUPAC Name 1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diium
InChI Key NLMDJJTUQPXZFG-UHFFFAOYSA-P
Molecular Formula C12H28N2O4
8

4,10-Diaza-15-crown 5-Ether 97.0+%, TCI America™

CAS: 31249-95-3 Molecular Formula: C10H22N2O3 Molecular Weight (g/mol): 218.297 MDL Number: MFCD00005109 InChI Key: STHIZMRUXPMSCW-UHFFFAOYSA-N Synonym: 1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane PubChem CID: 123435 IUPAC Name: 1,4,10-trioxa-7,13-diazacyclopentadecane SMILES: C1COCCNCCOCCOCCN1

PubChem CID 123435
CAS 31249-95-3
Molecular Weight (g/mol) 218.297
MDL Number MFCD00005109
SMILES C1COCCNCCOCCOCCN1
Synonym 1,4,10-trioxa-7,13-diaza-cyclopentadecane,cryptand 21,kryptofix 21,4,10-diaza-15-crown 5-ether,1,7,13-trioxa-4,10-diazacyclopentadecane,4,7,13-trioxa-1,10-diazacyclopentadecane,kryptofix™ 21,acmc-1cre7,1,7-diaza-15-crown-5,1,7,10-trioxa-4,13-diazacyclopentadecane
IUPAC Name 1,4,10-trioxa-7,13-diazacyclopentadecane
InChI Key STHIZMRUXPMSCW-UHFFFAOYSA-N
Molecular Formula C10H22N2O3
9

N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™

CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2

PubChem CID 626432
CAS 66750-10-5
Molecular Weight (g/mol) 295.379
MDL Number MFCD00040513
SMILES C1COCCOCCOCCOCCN1C2=CC=CC=C2
Synonym n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane
IUPAC Name 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key SGDQOAKAHLFKBV-UHFFFAOYSA-N
Molecular Formula C16H25NO4
10

1-Aza-15-crown 5-Ether 98.0+%, TCI America™

CAS: 66943-05-3 Molecular Formula: C10H21NO4 Molecular Weight (g/mol): 219.281 MDL Number: MFCD00075465 InChI Key: BJUOQSZSDIHZNP-UHFFFAOYSA-N Synonym: aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane PubChem CID: 544820 IUPAC Name: 1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1

PubChem CID 544820
CAS 66943-05-3
Molecular Weight (g/mol) 219.281
MDL Number MFCD00075465
SMILES C1COCCOCCOCCOCCN1
Synonym aza-15-crown-5,1-aza-15-crown 5-ether,1-aza-15-crown-5,1-aza-15-crown,1-aza-4,7,10,13-tetraoxacyclopentadecane
IUPAC Name 1,4,7,10-tetraoxa-13-azacyclopentadecane
InChI Key BJUOQSZSDIHZNP-UHFFFAOYSA-N
Molecular Formula C10H21NO4
11

1-Aza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 33941-15-0 Molecular Formula: C12H25NO5 Molecular Weight (g/mol): 263.334 MDL Number: MFCD00075466 InChI Key: NBXKUSNBCPPKRA-UHFFFAOYSA-N PubChem CID: 118578 IUPAC Name: 1,4,7,10,13-pentaoxa-16-azacyclooctadecane SMILES: C1COCCOCCOCCOCCOCCN1

PubChem CID 118578
CAS 33941-15-0
Molecular Weight (g/mol) 263.334
MDL Number MFCD00075466
SMILES C1COCCOCCOCCOCCOCCN1
IUPAC Name 1,4,7,10,13-pentaoxa-16-azacyclooctadecane
InChI Key NBXKUSNBCPPKRA-UHFFFAOYSA-N
Molecular Formula C12H25NO5
12

N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™

CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O

PubChem CID 76498
CAS 3077-13-2
Molecular Weight (g/mol) 209.289
MDL Number MFCD00059141
SMILES CC(CN(CC(C)O)C1=CC=CC=C1)O
Synonym Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol
IUPAC Name 1-[N-(2-hydroxypropyl)anilino]propan-2-ol
InChI Key FKOMNQCOHKHUCP-UHFFFAOYSA-N
Molecular Formula C12H19NO2
13

eMolecules​ 1-(5-Methylthien-2-yl)propan-1-one | 59303-13-8 | MFCD00053143 | 25g

Combi-Blocks | 1-(5-Methylthien-2-yl)propan-1-one | 25g | 448005902 | QZ-3248 | 95.000 | 59303-13-8 | MFCD00053143 | 154.230 | C8H10OS

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
14

eMolecules​ 2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochloride | 1774892-13-5 | MFCD22581526 | 1g

Pharmablock | 2-(2,2-dimethylpiperazin-1-yl)acetamide;dihydrochloride | 1g | 551053164 | CS20032-1 | | 1774892-13-5 | MFCD22581526 | 244.160 | C8H19Cl2N3O

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
15

eMolecules​ 3-Methylamino-pyrrolidine-1-carboxylic acid tert-butyl ester hydrochloride | 1187932-13-3 | MFCD11506303 | 5g

J & W PharmLab, LLC | 3-Methylamino-pyrrolidine-1-carboxylic acid tert-butyl ester hydrochloride | 5g | 249993007 | 75R0190S | 96.000 | 1187932-13-3 | MFCD11506303 | 236.740 | C10H21ClN2O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED