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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Alkanolamines (5)
Quaternary ammonium salts (5)
Secondary amines (5)
Tertiary amines (4)
Primary amines (2)
Hydrazines and derivatives (1)

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1 – 15 of 15 results
1

L-Carnitine 98.0+%, TCI America™

CAS: 541-15-1 Molecular Formula: C7H15NO3 Molecular Weight (g/mol): 161.201 MDL Number: MFCD00038747 InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-N Synonym: l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine PubChem CID: 10917 ChEBI: CHEBI:16347 IUPAC Name: (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate SMILES: C[N+](C)(C)CC(CC(=O)[O-])O

PubChem CID 10917
CAS 541-15-1
Molecular Weight (g/mol) 161.201
ChEBI CHEBI:16347
MDL Number MFCD00038747
SMILES C[N+](C)(C)CC(CC(=O)[O-])O
Synonym l-carnitine,levocarnitine,vitamin bt,r-carnitine,carnitor,--carnitine,carnitine,--l-carnitine,karnitin,l---carnitine
IUPAC Name (3R)-3-hydroxy-4-(trimethylazaniumyl)butanoate
InChI Key PHIQHXFUZVPYII-ZCFIWIBFSA-N
Molecular Formula C7H15NO3
2

N-Allylaniline 99.0+%, TCI America™

CAS: 589-09-3 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.19 MDL Number: MFCD00008638 InChI Key: LQFLWKPCQITJIH-UHFFFAOYSA-N Synonym: n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine PubChem CID: 68525 IUPAC Name: N-(prop-2-en-1-yl)aniline SMILES: C=CCNC1=CC=CC=C1

PubChem CID 68525
CAS 589-09-3
Molecular Weight (g/mol) 133.19
MDL Number MFCD00008638
SMILES C=CCNC1=CC=CC=C1
Synonym n-allylaniline,n-allyl-aniline,benzenamine, n-2-propenyl,unii-q7s639gwxg,n-prop-2-en-1-ylaniline,q7s639gwxg,phenylprop-2-enylamine,nyl,allylphenylamine,allyl-phenyl-amine
IUPAC Name N-(prop-2-en-1-yl)aniline
InChI Key LQFLWKPCQITJIH-UHFFFAOYSA-N
Molecular Formula C9H11N
3

1-(4-Nitrophenyl)-3-methyl-5-pyrazolone 98.0+%, TCI America™

CAS: 6402-09-1 Molecular Formula: C10H9N3O3 Molecular Weight (g/mol): 219.20 MDL Number: MFCD00020751 InChI Key: MYPAMGFTHVEING-UHFFFAOYSA-N Synonym: 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone

CAS 6402-09-1
Molecular Weight (g/mol) 219.20
MDL Number MFCD00020751
Synonym 3-Methyl-1-(4-nitrophenyl)-5-pyrazolone
InChI Key MYPAMGFTHVEING-UHFFFAOYSA-N
Molecular Formula C10H9N3O3
4

3-(2-Naphthyl)-D-alanine 98.0+%, TCI America™

CAS: 76985-09-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00038546 InChI Key: JPZXHKDZASGCLU-GFCCVEGCSA-N Synonym: 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid PubChem CID: 2733661 IUPAC Name: (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate SMILES: [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O

PubChem CID 2733661
CAS 76985-09-6
Molecular Weight (g/mol) 215.25
MDL Number MFCD00038546
SMILES [NH3+][C@H](CC1=CC=C2C=CC=CC2=C1)C([O-])=O
Synonym 3-2-naphthyl-d-alanine,h-d-2-nal-oh,r-2-amino-3-naphthalen-2-yl propanoic acid,r-2-amino-3-naphthalene-2-yl-propionic acid,d-2-naphthylalanine,d-3-2-naphthyl-alanine,unii-571v312ymy,2-d-naphthylalanine,2r-2-amino-3-2-naphthyl propanoic acid,2r-2-amino-3-naphthalen-2-ylpropanoic acid
IUPAC Name (2R)-2-azaniumyl-3-(naphthalen-2-yl)propanoate
InChI Key JPZXHKDZASGCLU-GFCCVEGCSA-N
Molecular Formula C13H13NO2
5

1,3-Dimethylbutylamine 98.0+%, TCI America™

CAS: 108-09-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00008088 InChI Key: UNBMPKNTYKDYCG-UHFFFAOYSA-N Synonym: 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine PubChem CID: 7908 IUPAC Name: 4-methylpentan-2-amine SMILES: CC(C)CC(C)N

PubChem CID 7908
CAS 108-09-8
Molecular Weight (g/mol) 101.193
MDL Number MFCD00008088
SMILES CC(C)CC(C)N
Synonym 1,3-dimethylbutylamine,2-pentanamine, 4-methyl,2-amino-4-methylpentane,1,3-dimethylbutanamine,4-methyl-2-aminopentane,1,3-dimethyl butylamine,butylamine, 1,3-dimethyl,ccris 4800,1,3-dimethylbutyl amine,1,3-dimethyl-n-butylamine
IUPAC Name 4-methylpentan-2-amine
InChI Key UNBMPKNTYKDYCG-UHFFFAOYSA-N
Molecular Formula C6H15N
6

3-Amino-2,2-dimethyl-1-propanol 97.0+%, TCI America™

CAS: 26734-09-8 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.165 MDL Number: MFCD00059847 InChI Key: FNVOFDGAASRDQY-UHFFFAOYSA-N Synonym: 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d PubChem CID: 117326 IUPAC Name: 3-amino-2,2-dimethylpropan-1-ol SMILES: CC(C)(CN)CO

PubChem CID 117326
CAS 26734-09-8
Molecular Weight (g/mol) 103.165
MDL Number MFCD00059847
SMILES CC(C)(CN)CO
Synonym 3-amino-2,2-dimethyl-1-propanol,neopentanolamine,1-propanol, 3-amino-2,2-dimethyl,3-amino-2,2-dimethylpropanol,2,2-dimethyl-3-aminopropanol,1-amino-2,2-dimethyl-3-propanol,3-amino-2,2-dimethyl-propan-1-ol,neo-pentanolamine,acmc-1cdms,ksc496k6d
IUPAC Name 3-amino-2,2-dimethylpropan-1-ol
InChI Key FNVOFDGAASRDQY-UHFFFAOYSA-N
Molecular Formula C5H13NO
7

D-Valinol 98.0+%, TCI America™

CAS: 4276-09-9 Molecular Formula: C5H13NO Molecular Weight (g/mol): 103.17 MDL Number: MFCD00064297 InChI Key: NWYYWIJOWOLJNR-YFKPBYRVSA-N Synonym: d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol PubChem CID: 6950587 IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol SMILES: CC(C)[C@@H](N)CO

PubChem CID 6950587
CAS 4276-09-9
Molecular Weight (g/mol) 103.17
MDL Number MFCD00064297
SMILES CC(C)[C@@H](N)CO
Synonym d-valinol,r---2-amino-3-methyl-1-butanol,r-2-amino-3-methylbutan-1-ol,2r-2-amino-3-methylbutan-1-ol,r-2-amino-3-methyl-1-butanol,d-2-amino-3-methyl-1-butanol,2r-2-amino-3-methyl-1-butanol,1r-1-isopropyl-2-hydroxyethylamine,d---valinol r---2-amino-3-methyl-1-butanol,d-valinol r---2-amino-3-methyl-1-butanol
IUPAC Name (2R)-2-amino-3-methylbutan-1-ol
InChI Key NWYYWIJOWOLJNR-YFKPBYRVSA-N
Molecular Formula C5H13NO
8

Chlorpromazine Hydrochloride 98.0+%, TCI America™

CAS: 69-09-0 Molecular Formula: C17H20Cl2N2S Molecular Weight (g/mol): 355.321 MDL Number: MFCD00012654 InChI Key: FBSMERQALIEGJT-UHFFFAOYSA-N Synonym: chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal PubChem CID: 6240 ChEBI: CHEBI:3649 IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl

PubChem CID 6240
CAS 69-09-0
Molecular Weight (g/mol) 355.321
ChEBI CHEBI:3649
MDL Number MFCD00012654
SMILES CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
Synonym chlorpromazine hydrochloride,sonazine,chlorpromazine hcl,chloractil,klorpromex,promacid,hebanil,propaphenin,hibernal,hybernal
IUPAC Name 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
InChI Key FBSMERQALIEGJT-UHFFFAOYSA-N
Molecular Formula C17H20Cl2N2S
9

eMolecules​ N-Allylaniline | 589-09-3 | MFCD00008638 | 25g

Combi-Blocks | N-Allylaniline | 25g | 415496589 | QG-6294 | 95.000 | 589-09-3 | MFCD00008638 | 133.194 | C9H11N

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10

eMolecules​ 2,6-Difluoro-3-nitroaniline | 25892-09-5 | MFCD11110684 | 1g

Ambeed | 2,6-Difluoro-3-nitroaniline | 1g | 552655785 | A219193 | | 25892-09-5 | MFCD11110684 | 174.107 | C6H4F2N2O2

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11

eMolecules​ 3-Dimethylaminopyridine-5-boronic acid | 1018680-09-5 | MFCD12964565 | 1g

Combi-Blocks, Inc. | 3-Dimethylaminopyridine-5-boronic acid | 1g | 603141680 | FA-3331 | 95.000 | 1018680-09-5 | MFCD12964565 | 165.990 | C7H11BN2O2

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12

eMolecules​ 1-Furan-3-yl-ethylamine | 252372-09-1 | MFCD06738794 | 5g

J & W PharmLab, LLC | 1-Furan-3-yl-ethylamine | 5g | 249975014 | 20R0344 | 96.000 | 252372-09-1 | MFCD06738794 | 111.144 | C6H9NO

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13

eMolecules​ 3-(Hydroxymethyl)-5-methoxy-1H-indole, N-BOC protected | 600136-09-2 | MFCD05864718 | 1g

Apollo Scientific | 3-(Hydroxymethyl)-5-methoxy-1H-indole, N-BOC protected | 1g | 562445010 | OR1699 | 98.000 | 600136-09-2 | MFCD05864718 | 277.320 | C15H19NO4

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14

Accela Chembio Inc (r)-(-)-2-amino-3-methyl-1-butanol | 25g | 4276-09-9 | MFCD00064297 | 98% | D: 0.931 | Shelf Life: 1260 Days | Light Sensitive/n2/+4
SDP

(r)-(-)-2-amino-3-methyl-1-butanol | 25g | 4276-09-9 | MFCD00064297 | 98% | D: 0.931 | Shelf Life: 1260 Days | Light Sensitive/n2/+4

ENCOMPASS_PREFERRED
15

Medchemexpress LLC MDEG-541 | C35H38N4O6S2 | 25 MG
SDP

MDEG-541 is a potent MYC-MAX degrader that functions as a PROTAC (Proteolysis-targeting chimera). It is derived from a MYC-MAX dimerization inhibitor and Thalidomide. This compound exhibits antiproliferative activity and reduces the expression of specific proteins.

  • Potent MYC-MAX degrader
  • Functions as a PROTAC
  • Exhibits antiproliferative activity
  • Reduces the expression of GSPT1, MYC, GSPT2, and PLK1 proteins
  • Soluble in DMSO
  • Appears as a solid with a light yellow to yellow color
  • Stable for 3 years as powder at -20°C
  • Stable for 6 months in solvent at -80°C
  • Stable for 1 month in solvent at -20°C
  • Inhibits cell viability in HCT116 and PSN1 cells

ENCOMPASS_PREFERRED