Amines

Description:

Compounds formally derived from ammonia by replacing one, two or three hydrogen atoms by hydrocarbyl groups, and having the general structures RNH2 (primary amines), R2NH (secondary amines), R3N (tertiary amines).

Ancestors:

Organic compounds ⮕ Organic nitrogen compounds ⮕ Organonitrogen compounds ⮕ Amines

BIS-TRIS
- ≥99%(NT)
Cas Number: 6976-37-0 EC Number: 230-237-7

Formula: C₈H₁₉NO₅ Molecular Weight: 209.24

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol

SMILES: C(CO)N(CCO)C(CO)(CO)CO

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

InChI: InChI=1S/C8H19NO5/c10-3-1-9(2-4-11)8(5-12,6-13)7-14/h10-14H,1-7H2
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MAHMA NONOate
Cas Number: 146724-86-9

Formula: C₈H₂₀N₄O₂ Molecular Weight: 204.27

IUPAC Name: (Z)-hydroxyimino-[methyl-[6-(methylamino)hexyl]amino]-oxidoazanium

SMILES: CNCCCCCCN(C)[N+](=NO)[O-]

InChIKey: KQHAZGURWZYZJG-BENRWUELSA-N

InChI: InChI=1S/C8H20N4O2/c1-9-7-5-3-4-6-8-11(2)12(14)10-13/h9,13H,3-8H2,1-2H3/b12-10-

Synonyms: NOC-9

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L-Valinol
- ≥96%
Cas Number: 2026-48-4 EC Number: 217-975-5

Formula: C₅H₁₃NO Molecular Weight: 103.16

IUPAC Name: (2S)-2-amino-3-methylbutan-1-ol

SMILES: CC(C)C(CO)N

InChIKey: NWYYWIJOWOLJNR-RXMQYKEDSA-N

InChI: InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m1/s1

Synonyms: H-Val-ol | (S)-(+)-2-Amino-3-methyl-1-butanol
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spiro[2.3]hexan-5-amine hydrochloride
- ≥97%
Cas Number: 1909324-94-2 EC Number: 838-332-0 Compound CID: 121552931

IUPAC Name: spiro[2.3]hexan-5-amine;hydrochloride

SMILES: C1CC12CC(C2)N.Cl

InChIKey: XEBQWUWDGBPHOS-UHFFFAOYSA-N

InChI: InChI=1S/C6H11N.ClH/c7-5-3-6(4-5)1-2-6;/h5H,1-4,7H2;1H

Synonyms: spiro[2.3]hexan-5-amine;hydrochloride | CS-0067434 | 1909324-94-2 | EN300-248519 | Spiro[2.3]hex-5-ylamine hydrochlor...
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tert-Butyl 3，4-dihydroquinoxaline-1(2H)-carboxylate
- ≥98%
Cas Number: 887590-25-2 Compound CID: 16740533

Formula: C₁₃H₁₈N₂O₂ Molecular Weight: 234.3

IUPAC Name: tert-butyl 3,4-dihydro-2H-quinoxaline-1-carboxylate

SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=CC=C21

InChIKey: DXXFPGTUHSMYSG-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O2/c1-13(2,3)17-12(16)15-9-8-14-10-6-4-5-7-11(10)15/h4-7,14H,8-9H2,1-3H3
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Phenyl(pyridin-4-yl)methanamine
- ≥95%
Cas Number: 58088-57-6 Compound CID: 3124258

Formula: C12H14Cl2N2 Molecular Weight: 257.16

IUPAC Name: phenyl(pyridin-4-yl)methanamine

SMILES: C1=CC=C(C=C1)C(C2=CC=NC=C2)N

InChIKey: DNIOUOCUBMTIDC-UHFFFAOYSA-N

InChI: InChI=1S/C12H12N2/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-9,12H,13H2
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N-Methyl-1-phenylethanamine
- ≥98%
Cas Number: 32512-24-6

Formula: C₉H₁₃N Molecular Weight: 135.21

IUPAC Name: N-methyl-1-phenylethanamine

SMILES: CC(C1=CC=CC=C1)NC

InChIKey: RCSSHZGQHHEHPZ-UHFFFAOYSA-N

InChI: InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,1-2H3

Synonyms: Methyl(1-phenylethyl)amine | N-methyl-1-phenylethylamine | Mapea
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N-Methyl-1-(pyridin-2-yl)ethanamine
- ≥97%
Cas Number: 114366-07-3 Compound CID: 16773381

Formula: C₈H₁₂N₂ Molecular Weight: 136.2

IUPAC Name: N-methyl-1-pyridin-2-ylethanamine

SMILES: CC(C1=CC=CC=N1)NC

InChIKey: MJXPDBFDHSMVNS-UHFFFAOYSA-N

InChI: InChI=1S/C8H12N2/c1-7(9-2)8-5-3-4-6-10-8/h3-7,9H,1-2H3
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5-Morpholino-1H-1,2,4-triazol-3-amine
- ≥97%
Cas Number: 51420-46-3 Compound CID: 4417379

Formula: C₆H₁₁N₅O Molecular Weight: 169.188

IUPAC Name: 3-morpholin-4-yl-1H-1,2,4-triazol-5-amine

SMILES: C1COCCN1C2=NNC(=N2)N

InChIKey: BPOWERXZKXCBFE-UHFFFAOYSA-N

InChI: InChI=1S/C6H11N5O/c7-5-8-6(10-9-5)11-1-3-12-4-2-11/h1-4H2,(H3,7,8,9,10)
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3-Bromo-5-(piperidin-1-ylmethyl)pyridine
- ≥98%
Cas Number: 866327-70-0 Compound CID: 67188805

Formula: C₁₁H₁₅BrN₂ Molecular Weight: 255.15

IUPAC Name: 3-bromo-5-(piperidin-1-ylmethyl)pyridine

SMILES: C1CCN(CC1)CC2=CC(=CN=C2)Br

InChIKey: ZFVCJTZTBBYGPO-UHFFFAOYSA-N

InChI: InChI=1S/C11H15BrN2/c12-11-6-10(7-13-8-11)9-14-4-2-1-3-5-14/h6-8H,1-5,9H2
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3-Benzylazetidine
- ≥95%
Cas Number: 90874-34-3 Compound CID: 16227838

Formula: C₁₀H₁₃N Molecular Weight: 147.22

IUPAC Name: 3-benzylazetidine

SMILES: C1C(CN1)CC2=CC=CC=C2

InChIKey: AKUVRZKNLXYTJX-UHFFFAOYSA-N

InChI: InChI=1S/C10H13N/c1-2-4-9(5-3-1)6-10-7-11-8-10/h1-5,10-11H,6-8H2
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3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
- ≥95%
Cas Number: 116539-56-1 Compound CID: 10214420

Formula: C₈H₁₃NOS Molecular Weight: 171.26

IUPAC Name: 3-(methylamino)-1-thiophen-2-ylpropan-1-ol

SMILES: CNCCC(C1=CC=CS1)O

InChIKey: YEJVVFOJMOHFRL-UHFFFAOYSA-N

InChI: InChI=1S/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3
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