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

Spermine dihydrate
- ≥99.5%(GC)
Cas Number: 403982-64-9 EC Number: 200-754-2 Compound CID: 20849112

Formula: NH₂(CH₂)₃NH(CH₂)₄NH(CH₂)₃NH₂ · 2H₂O Molecular Weight: 238.37

IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine;dihydrate

SMILES: C(CCNCCCN)CNCCCN.O.O

InChIKey: MTNRSMVAYLLBAV-UHFFFAOYSA-N

InChI: InChI=1S/C10H26N4.2H2O/c11-5-3-9-13-7-1-2-8-14-10-4-6-12;;/h13-14H,1-12H2;2*1H2
Details

Pricing Close
Dioctadecylamine
- ≥99%
Cas Number: 112-99-2 EC Number: 204-020-2 Compound CID: 66989

Formula: [CH₃(CH₂)₁₇]₂NH Molecular Weight: 521.99

IUPAC Name: N-octadecyloctadecan-1-amine

SMILES: CCCCCCCCCCCCCCCCCCNCCCCCCCCCCCCCCCCCC

InChIKey: HKUFIYBZNQSHQS-UHFFFAOYSA-N

InChI: InChI=1S/C36H75N/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h37H,3-36H2,1-2H3
Details

Pricing Close
Tris(hydroxymethyl)aminomethane (TRIS, Trometamol)
- ≥99.999% metals basis
Cas Number: 77-86-1 EC Number: 201-064-4

Formula: C₄H₁₁NO₃ Molecular Weight: 121.14

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol

SMILES: C(C(CO)(CO)N)O

InChIKey: LENZDBCJOHFCAS-UHFFFAOYSA-N

InChI: InChI=1S/C4H11NO3/c5-4(1-6,2-7)3-8/h6-8H,1-3,5H2
Details

Pricing Close
Spermidine
- ≥99.5%(GC)
Cas Number: 124-20-9 EC Number: 204-689-0

Formula: C₇H₁₉N₃ Molecular Weight: 145.25

IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine

SMILES: NCCCCNCCCN

InChIKey: ATHGHQPFGPMSJY-UHFFFAOYSA-N

InChI: InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2

Synonyms: SPD | 1,8-Diamino-4-azaoctane, N-(3-Aminopropyl)-1,4-diaminobutane | 1,8-Diamino-4-azaoctane | N-(3-Aminopropyl)-1,4-...
Details

Pricing Close
Tris(4-(pyridin-4-yl)phenyl)amine
- ≥98%
Cas Number: 1366291-62-4 Compound CID: 101432075

Formula: C₃₃H₂₄N₄ Molecular Weight: 476.6

IUPAC Name: 4-pyridin-4-yl-N,N-bis(4-pyridin-4-ylphenyl)aniline

SMILES: C1=CC(=CC=C1C2=CC=NC=C2)N(C3=CC=C(C=C3)C4=CC=NC=C4)C5=CC=C(C=C5)C6=CC=NC=C6

InChIKey: CRFFXCBSBSCEPT-UHFFFAOYSA-N

InChI: InChI=1S/C33H24N4/c1-7-31(8-2-25(1)28-13-19-34-20-14-28)37(32-9-3-26(4-10-32)29-15-21-35-22-16-29)33-11-5-27(6-12-33)30-17-23-36-24-18-30/h1-24H
Details

Pricing Close
[1-(6-Chloro-pyridazin-4-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester
- ≥97%
Cas Number: 596817-46-8 Compound CID: 37967251

Formula: C₁₄H₂₁ClN₄O₂ Molecular Weight: 312.79

IUPAC Name: tert-butyl N-[1-(6-chloropyridazin-3-yl)piperidin-4-yl]carbamate

SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C2=NN=C(C=C2)Cl

InChIKey: RABXXTMSJJHLCU-UHFFFAOYSA-N

InChI: InChI=1S/C14H21ClN4O2/c1-14(2,3)21-13(20)16-10-6-8-19(9-7-10)12-5-4-11(15)17-18-12/h4-5,10H,6-9H2,1-3H3,(H,16,20)
Details

Pricing Close
Pinacol 3-nitro-4-isopropylaminophenylboronic acid
- ≥95%
Cas Number: 1218791-21-9 Compound CID: 46739450

Formula: C₁₅H₂₃BN₂O₄ Molecular Weight: 306.17

IUPAC Name: 2-nitro-N-propan-2-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)NC(C)C)[N+](=O)[O-]

InChIKey: CPFXSYOPICKDOB-UHFFFAOYSA-N

InChI: InChI=1S/C15H23BN2O4/c1-10(2)17-12-8-7-11(9-13(12)18(19)20)16-21-14(3,4)15(5,6)22-16/h7-10,17H,1-6H3
Details

Pricing Close
Porphobilinogen
- ≥97%
Cas Number: 487-90-1 EC Number: 207-666-3 Compound CID: 1021

Formula: C₁₀H₁₄N₂O₄ Molecular Weight: 226.23

IUPAC Name: 3-[5-(aminomethyl)-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid

SMILES: C1=C(C(=C(N1)CN)CC(=O)O)CCC(=O)O

InChIKey: QSHWIQZFGQKFMA-UHFFFAOYSA-N

InChI: InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)
Details

Pricing Close
Palmitoleoyl Ethanolamide (POEA)
- ≥98%
Cas Number: 94421-67-7

Formula: C₁₈H₃₅NO₂ Molecular Weight: 297.5

SMILES: CCCCCCC=CCCCCCCCC(=O)NCCO

InChIKey: WFRLANWAASSSFV-FPLPWBNLSA-N

InChI: InChI=1S/C18H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h7-8,20H,2-6,9-17H2,1H3,(H,19,21)/b8-7-
Details

Pricing Close
N-(2-Hydroxyethyl)-maleinsaeureamid
- ≥95%
Cas Number: 15519-86-5 Compound CID: 5356394

IUPAC Name: (Z)-4-(2-hydroxyethylamino)-4-oxobut-2-enoic acid

SMILES: C(CO)NC(=O)C=CC(=O)O

InChIKey: YWZDWRATWVGEFU-UPHRSURJSA-N

InChI: InChI=1S/C6H9NO4/c8-4-3-7-5(9)1-2-6(10)11/h1-2,8H,3-4H2,(H,7,9)(H,10,11)/b2-1-
Details

Pricing Close
4，4'-((4-Bromophenyl)azanediyl)dibenzaldehyde
- ≥97%
Cas Number: 167859-41-8 Compound CID: 22355281

Formula: C₂₀H₁₄BrNO₂ Molecular Weight: 380.2

IUPAC Name: 4-(N-(4-bromophenyl)-4-formylanilino)benzaldehyde

SMILES: C1=CC(=CC=C1C=O)N(C2=CC=C(C=C2)C=O)C3=CC=C(C=C3)Br

InChIKey: ICEUNAHKFOPYQF-UHFFFAOYSA-N

InChI: InChI=1S/C20H14BrNO2/c21-17-5-11-20(12-6-17)22(18-7-1-15(13-23)2-8-18)19-9-3-16(14-24)4-10-19/h1-14H
Details

Pricing Close
4-(5-Bromopyrimidin-2-yl)thiomorpholine
- ≥97%
Cas Number: 1341761-16-7 Compound CID: 57440287

Formula: C₈H₁₀BrN₃S Molecular Weight: 260.16

IUPAC Name: 4-(5-bromopyrimidin-2-yl)thiomorpholine

SMILES: C1CSCCN1C2=NC=C(C=N2)Br

InChIKey: REZKNBRYYCJBMD-UHFFFAOYSA-N

InChI: InChI=1S/C8H10BrN3S/c9-7-5-10-8(11-6-7)12-1-3-13-4-2-12/h5-6H,1-4H2
Details

Pricing Close

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