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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
Tertiary amines (7)
Alkanolamines (6)
Secondary amines (6)
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1 – 15 of 27 results
1

1-Morpholino-1-cyclododecene 95.0+%, TCI America™

CAS: 3725-39-1 Molecular Formula: C16H29NO Molecular Weight (g/mol): 251.414 MDL Number: MFCD00042788 InChI Key: SZTBSJOMNRSBGA-MHWRWJLKSA-N Synonym: 4-(1-Cyclododecen-1-yl)morpholine PubChem CID: 5371595 IUPAC Name: 4-[(1E)-cyclododecen-1-yl]morpholine SMILES: C1CCCCCC(=CCCCC1)N2CCOCC2

PubChem CID 5371595
CAS 3725-39-1
Molecular Weight (g/mol) 251.414
MDL Number MFCD00042788
SMILES C1CCCCCC(=CCCCC1)N2CCOCC2
Synonym 4-(1-Cyclododecen-1-yl)morpholine
IUPAC Name 4-[(1E)-cyclododecen-1-yl]morpholine
InChI Key SZTBSJOMNRSBGA-MHWRWJLKSA-N
Molecular Formula C16H29NO
2

N-(4-Nitrophenyl)-3-oxobutyramide 98.0+%, TCI America™

CAS: 4835-39-6 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.2 MDL Number: MFCD00452522 InChI Key: KCXJQNDNGLRYBN-UHFFFAOYSA-N Synonym: 4′C-Nitroacetoacetanilide PubChem CID: 78547 IUPAC Name: N-(4-nitrophenyl)-3-oxobutanamide SMILES: CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]

PubChem CID 78547
CAS 4835-39-6
Molecular Weight (g/mol) 222.2
MDL Number MFCD00452522
SMILES CC(=O)CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-]
Synonym 4′C-Nitroacetoacetanilide
IUPAC Name N-(4-nitrophenyl)-3-oxobutanamide
InChI Key KCXJQNDNGLRYBN-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
3

trans-Zeatin 98.0+%, TCI America™

CAS: 1637-39-4 Molecular Formula: C10H13N5O Molecular Weight (g/mol): 219.248 InChI Key: UZKQTCBAMSWPJD-FARCUNLSSA-N Synonym: trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e PubChem CID: 449093 ChEBI: CHEBI:16522 IUPAC Name: (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol SMILES: CC(=CCNC1=NC=NC2=C1NC=N2)CO

PubChem CID 449093
CAS 1637-39-4
Molecular Weight (g/mol) 219.248
ChEBI CHEBI:16522
SMILES CC(=CCNC1=NC=NC2=C1NC=N2)CO
Synonym trans-zeatin,zeatin,e-zeatin,zeatine,e-2-methyl-4-1h-purin-6-ylamino-2-buten-1-ol,trans-zeatin synthetic,unii-7i6ooj9gr6,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, 2e,2e-2-methyl-4-9h-purin-6-ylamino but-2-en-1-ol,2-buten-1-ol, 2-methyl-4-1h-purin-6-ylamino-, e
IUPAC Name (E)-2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol
InChI Key UZKQTCBAMSWPJD-FARCUNLSSA-N
Molecular Formula C10H13N5O
4

2-Methoxy-4-methyl-6-(methylamino)-1,3,5-triazine 98.0+%, TCI America™

CAS: 5248-39-5 Molecular Formula: C6H10N4O Molecular Weight (g/mol): 154.173 MDL Number: MFCD00585858 InChI Key: MNDSUSQBIDHEJU-UHFFFAOYSA-N PubChem CID: 160779 IUPAC Name: 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine SMILES: CC1=NC(=NC(=N1)OC)NC

PubChem CID 160779
CAS 5248-39-5
Molecular Weight (g/mol) 154.173
MDL Number MFCD00585858
SMILES CC1=NC(=NC(=N1)OC)NC
IUPAC Name 4-methoxy-N,6-dimethyl-1,3,5-triazin-2-amine
InChI Key MNDSUSQBIDHEJU-UHFFFAOYSA-N
Molecular Formula C6H10N4O
5

Bis(2-morpholinoethyl) Ether 85.0+%, TCI America™

CAS: 6425-39-4 Molecular Formula: C12H24N2O3 Molecular Weight (g/mol): 244.335 MDL Number: MFCD00072740 InChI Key: ZMSQJSMSLXVTKN-UHFFFAOYSA-N PubChem CID: 80900 IUPAC Name: 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine SMILES: C1COCCN1CCOCCN2CCOCC2

PubChem CID 80900
CAS 6425-39-4
Molecular Weight (g/mol) 244.335
MDL Number MFCD00072740
SMILES C1COCCN1CCOCCN2CCOCC2
IUPAC Name 4-[2-(2-morpholin-4-ylethoxy)ethyl]morpholine
InChI Key ZMSQJSMSLXVTKN-UHFFFAOYSA-N
Molecular Formula C12H24N2O3
6

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
7

Perphenazine 97.0+%, TCI America™

CAS: 58-39-9 Molecular Formula: C21H26ClN3OS Molecular Weight (g/mol): 403.97 MDL Number: MFCD00056798 InChI Key: RGCVKNLCSQQDEP-UHFFFAOYSA-N Synonym: 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol PubChem CID: 4748 ChEBI: CHEBI:8028 IUPAC Name: 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol SMILES: OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1

PubChem CID 4748
CAS 58-39-9
Molecular Weight (g/mol) 403.97
ChEBI CHEBI:8028
MDL Number MFCD00056798
SMILES OCCN1CCN(CCCN2C3=CC=CC=C3SC3=CC=C(Cl)C=C23)CC1
Synonym 2-Chloro-10-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]phenothiazine, 4-[3-(2-Chlorophenothiazin-10-yl)propyl]-1-piperazineethanol
IUPAC Name 2-{4-[3-(2-chloro-10H-phenothiazin-10-yl)propyl]piperazin-1-yl}ethan-1-ol
InChI Key RGCVKNLCSQQDEP-UHFFFAOYSA-N
Molecular Formula C21H26ClN3OS
8

eMolecules​ 4-(4-Bromophenethyl)morpholine | 736991-39-2 | MFCD11855960 | 1g

Combi-Blocks | 4-(4-Bromophenethyl)morpholine | 1g | 117542779 | OT-0838 | 98.000 | 736991-39-2 | MFCD11855960 | 270.170 | C12H16BrNO

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9

eMolecules​ 6,6-DIMETHYLPIPERIDINE-2,4-DIONE | 5239-39-4 | MFCD12547670 | 1g

AstaTech | 6,6-DIMETHYLPIPERIDINE-2,4-DIONE | 1g | 449742154 | 76329 | 95.000 | 5239-39-4 | MFCD12547670 | 141.170 | C7H11NO2

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10

eMolecules​ 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | 180869-39-0 | MFCD09999147 | 1g

AstaTech | 2-(METHYLAMINO)PYRIMIDINE-4-CARBOXALDEHYDE | 1g | 449720899 | 26519 | 95.000 | 180869-39-0 | MFCD09999147 | 137.142 | C6H7N3O

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11

eMolecules​ 4-(Pyrrolidin-1-yl)piperidine dihydrochloride | 4983-39-5 | MFCD00035294 | 1g

Ambeed | 4-(Pyrrolidin-1-yl)piperidine dihydrochloride | 1g | 490537035 | A219766 | | 4983-39-5 | MFCD00035294 | 227.170 | C9H20Cl2N2

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12

eMolecules​ Ethyl n-boc-isoindoline-4-carboxylate | 1311254-39-3 | MFCD19382496 | 1g

Combi-Blocks | Ethyl n-boc-isoindoline-4-carboxylate | 1g | 448009826 | ST-8868 | 95.000 | 1311254-39-3 | MFCD19382496 | 291.347 | C16H21NO4

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13

Medchemexpress LLC (S)-Tomoxetine hydrochloride | 82857-39-4 | MFCD11035876 | 99.8% | 291.82 g/mol | C17H22ClNO | 5 MG
SDP

(S)-Tomoxetine hydrochloride is the S-enantiomer of tomoxetine, a norepinephrine reuptake inhibitor used as a research reagent to study norepinephrine transport and related pharmacology. It is supplied as a high-purity hydrochloride salt in small, pre-weighed pack sizes for laboratory use; not for human or veterinary use.

  • High purity suitable for analytical and preclinical research.
  • Reported Ki of 16.8 nM for norepinephrine reuptake.
  • Molecular weight 291.82 g/mol; formula C17H22ClNO.
  • Provided with purity specification and batch traceability.
  • Available in small milligram pack sizes for assay work.
  • Intended for laboratory research use only.

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14

Medchemexpress LLC (S)-tomoxetine hydrochloride | 82857-39-4 | MFCD11035876 | 99.8% | 291.82 g/mol | C17H22ClNO | 10 MG
SDP

(S)-Tomoxetine hydrochloride is the S-enantiomer of tomoxetine supplied as a white to off-white solid for research and analytical applications. It is an isomer of a norepinephrine reuptake inhibitor and is reported to inhibit norepinephrine reuptake with a Ki of 16.8 nM; not for human use.

  • High purity: 99.8%.
  • Appearance: white to off-white solid.
  • Reported activity: norepinephrine reuptake inhibition (Ki = 16.8 nM).
  • Solubility: DMSO 100 mg/mL (requires ultrasonic).
  • Recommended storage: powder -20 °C (up to 3 years) or 4 °C (up to 2 years).
  • Available pack sizes: 5 MG, 10 MG, larger sizes by quote.

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15

eMolecules​ 1-(5-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol | 1220036-39-4 | MFCD13561882 | 250mg

Ambeed | 1-(5-(Aminomethyl)pyridin-2-yl)pyrrolidin-3-ol | 250mg | 600846024 | A704743 | | 1220036-39-4 | MFCD13561882 | 193.250 | C10H15N3O

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