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CHEMICAL products beginning with : N
23401 to 23450 of 87051 results  Page: << Previous 50 Results 460 461 462 463 464 465 466 467 468 [469] 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(3-aminopropyl)-N-methylcyclobutanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N-methylcyclobutanecarboxamide | CAS Registry Number: 1019448-01-1
Synonyms: AC1Q3XGS, SCHEMBL20201575, MolPort-004-361-602, ZINC19833863, AKOS000208621, MCULE-9442337119, EN300-72175, Z1266823309

Molecular Formula: C9H18N2OMolecular Weight: 170.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBRIYBSKTHYJJE-UHFFFAOYSA-N

1019448-01-1
N-(3-aminopropyl)-N-methylethanesulfonamide (0 suppliers)
N-(3-aminopropyl)-N-methylethanesulfonamide hydrochloride (0 suppliers)
N-(3-AMINOPROPYL)-N-METHYLETHANOLAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-aminopropyl(methyl)amino]ethanol | CAS Registry Number: 4199-70-6
Synonyms: 41999-70-6, 2-[(3-aminopropyl)methylamino]ethanol, 2-[3-aminopropyl(methyl)amino]ethanol, 2-((3-Aminopropyl)methylamino)ethanol, Ethanol, 2-((3-aminopropyl)methylamino)-, Ethanol, 2-[(3-aminopropyl)methylamino]-, AGN-PC-0091QN, CTK4I5521, EINECS 255-615-9, SBB069863, AKOS000245755, AG-F-49282, 2-[3-azanylpropyl(methyl)amino]ethanol, KB-166356, A825713, I05-0424

Molecular Formula: C6H16N2OMolecular Weight: 132.204040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UOQYWMZLTNEIFI-UHFFFAOYSA-N

4199-70-6
N-(3-aminopropyl)-N-methylmethanesulfonamide (1 supplier)
N-(3-aminopropyl)-N-N-(C16-18 evennumbered, 18 unsaturated)-alkylpropane-1,3-diamine (0 suppliers)1219826-66-0
N-(3-AMINOPROPYL)-N-OCTADECYL-D-GLUCONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(3-aminopropyl)-2,3,4,5,6-pentahydroxy-N-octadecylhexanamide | CAS Registry Number: 93840-51-8
Synonyms: EINECS 298-916-0, N-(3-Aminopropyl)-N-octadecyl-D-gluconamide

Molecular Formula: C27H56N2O6Molecular Weight: 504.743340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZZUMLEXOVKUJEV-FXSWLTOZSA-N

93840-51-8
N-(3-AMINOPROPYL)-N-OCTYL-D-GLUCONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(3-aminopropyl)-2,3,4,5,6-pentahydroxy-N-octylhexanamide | CAS Registry Number: 93840-54-1
Synonyms: EINECS 298-919-7, N-(3-Aminopropyl)-N-octyl-D-gluconamide

Molecular Formula: C17H36N2O6Molecular Weight: 364.477540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZTFDHJKBHRSPIG-LVQVYYBASA-N

93840-54-1
N-(3-AMINOPROPYL)-N-TETRADECYL-D-GLUCONAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-N-(3-aminopropyl)-2,3,4,5,6-pentahydroxy-N-tetradecylhexanamide | CAS Registry Number: 93840-73-4
Synonyms: EINECS 298-939-6, N-(3-Aminopropyl)-N-tetradecyl-D-gluconamide

Molecular Formula: C23H48N2O6Molecular Weight: 448.637020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: UAVRZMKKFUTHLG-YUMYIRISSA-N

93840-73-4
N-(3-AMINOPROPYL)-O-METHOXYBENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[(2-methoxybenzoyl)amino]propylazanium chloride | CAS Registry Number: 78109-75-8
Synonyms: CID54071, D-710, LS-25628, N-(3-Aminopropyl)-o-methoxybenzamide hydrochloride, BENZAMIDE, N-(3-AMINOPROPYL)-o-METHOXY-, HYDROCHLORIDE

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IZGZOTNIONIHIE-UHFFFAOYSA-N

78109-75-8
N-(3-AMINOPROPYL)-THIOMORPHOLINE (5 suppliers)
Compound Structure IUPAC Name: 3-thiomorpholin-4-ylpropan-1-amine | CAS Registry Number: 75653-87-1
Synonyms: 4-Thiomorpholinepropanamine, AG-H-01578, SureCN6223267, AGN-PC-003R1G, CTK2H6616, AKOS009212886, KB-55615, FT-0694742

Molecular Formula: C7H16N2SMolecular Weight: 160.280340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RECTZHBMZRYGEN-UHFFFAOYSA-N

75653-87-1
N-(3-Aminopropyl)Acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)acetamide | CAS Registry Number: 4078-13-1
Synonyms: N-(3-aminopropyl)acetamide, N-Acetyl-1,3-propanediamine, Acetamide, N-(3-aminopropyl)-, BD229930, ACMC-209jgo, AC1Q1L6L, AGN-PC-00O0G4, CTK1D4286, MolPort-004-356-170, ANW-29494, AR2174, AKOS000202172, AG-B-32416, MCULE-6321543480, AK-91515, KB-258152, EN300-30722

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YFZBPSXRYCOKCW-UHFFFAOYSA-N

4078-13-1
N-(3-Aminopropyl)acetamide HCl (8 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)acetamide;hydrochloride | CAS Registry Number: 53186-44-0
Synonyms: N-(3-aminopropyl)acetamide hydrochloride, AGN-PC-07HCOO, AC1Q38YG, CTK6A1209, MolPort-016-634-485, AG-C-14759, N-(3-aminopropyl)acetamide;hydrochloride, EN300-54657, K-9650

Molecular Formula: C5H13ClN2OMolecular Weight: 152.622520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: IHOCCRSYNXCTAA-UHFFFAOYSA-N

53186-44-0
N-(3-AMINOPROPYL)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)benzamide | CAS Registry Number: 6108-74-3
Synonyms: NSC43691, MolPort-004-352-800, CID238993

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOGPUGLWMPUQQZ-UHFFFAOYSA-N

6108-74-3
N-(3-aminopropyl)benzamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)benzamide;hydrochloride | CAS Registry Number: 29833-50-9
Synonyms: MolPort-028-951-937, AKOS028110126, A1-02584

Molecular Formula: C10H15ClN2OMolecular Weight: 214.693 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: CFRNGGRVHNSXEW-UHFFFAOYSA-N

29833-50-9
N-(3-Aminopropyl)benzo[d]thiazole-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 1120264-75-6
Synonyms: N-(3-aminopropyl)benzo[d]thiazole-2-carboxamide, N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide, BB_SC-8844, BBL009782, STK913703, AKOS005642949, MCULE-6816369601, AK109839, KB-258153, AO-365/43473997

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWBSSIHWPHJIOP-UHFFFAOYSA-N

1120264-75-6
N-(3-AMINOPROPYL)CADAVERINE (4 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)pentane-1,5-diamine | CAS Registry Number: 56-19-9
Synonyms: Aminopropylcadaverine, 3-Apcad, N-(3-Aminopropyl)cadaverine, CHEBI:246189, CID65523, 1,5-Pentanediamine, N-(3-aminopropyl)-, N*1*-(3-Amino-propyl)-pentane-1,5-diamine, C16565

Molecular Formula: C8H21N3Molecular Weight: 159.272440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QZBYOYPROVGOGE-UHFFFAOYSA-N

56-19-9
N-(3-AMINOPROPYL)CARBAMIC ACID BENZYL ESTER (12 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-aminopropyl)carbamate | CAS Registry Number: 46460-73-5
Synonyms: Benzyl (3-aminopropyl)carbamate, benzyl N-(3-aminopropyl)carbamate, AmbotzZNN1000, SureCN615296, AC1L9E1S, AC1Q54IJ, benzyl 3-aminopropylcarbamate, MolPort-001-793-738, AKOS016009172, AK106985, KB-250863, FT-0653296, B-1724

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXWABCYGGVHAHB-UHFFFAOYSA-N

46460-73-5
N-(3-AMINOPROPYL)CARBAMIC ACID BENZYL ESTER HYDROCHLORIDE (13 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-aminopropyl)carbamate hydrochloride | CAS Registry Number: 17400-34-9
Synonyms: 96092_ALDRICH, 96092_FLUKA, MolPort-003-939-931, NSC94117, NSC120006, N-Z-1,3-Diaminopropane hydrochloride, N-Z-1,3-Propanediamine hydrochloride, N-Cbz-1,3-diaminopropane Hydrochloride, Benzyl N-(3-aminopropyl)carbamate hydrochloride, C1512, A00330, N-Carbobenzoxy-1,3-diaminopropane Hydrochloride, N-(3-Aminopropyl)carbamic Acid Benzyl Ester Hydrochloride

Molecular Formula: C11H17ClN2O2Molecular Weight: 244.717880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XKMBTMXQMDLSRB-UHFFFAOYSA-N

17400-34-9
N-(3-aminopropyl)cyclobutanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-aminopropyl)cyclobutanecarboxamide | CAS Registry Number: 1016890-17-7
Synonyms: SCHEMBL13432005, ZINC19489037, AKOS000186541, MCULE-6761680645

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QSSCOPFAVXABOS-UHFFFAOYSA-N

1016890-17-7
N-(3-aminopropyl)cyclobutanecarboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3-aminopropyl)cyclobutanecarboxamide;hydrochloride | CAS Registry Number: 1243268-68-9
Synonyms: SCHEMBL1285234, MolPort-023-134-933, SKFGDPDEGVIRBI-UHFFFAOYSA-N, AKOS016903354, MCULE-8756303776, NE28010, Z1335657663, Cyclobutanecarboxylic acid (3-amino-propyl)-amide hydrochloride

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SKFGDPDEGVIRBI-UHFFFAOYSA-N

1243268-68-9
N-(3-Aminopropyl)cyclohexylamine (15 suppliers)
Compound Structure IUPAC Name: N-cyclohexylpropane-1,3-diamine | CAS Registry Number: 3312-60-5
Synonyms: 3-(Aminopropyl)cyclohexylamine, 3-Cyclohexylaminopropylamine, Cyclohexyl-1,3-propanediamine, N-CYCLOHEXYL-1,3-PROPANEDIAMINE, N-Cyclohexyl-1,3-diaminopropane, C108057_ALDRICH, N-Cyclohexyl-1,3-propylenediamine, 3-(Cyclohexylamino)-1-propylamine, 1,3-Propanediamine, N-cyclohexyl-, 1-(Cyclohexylamino)-3-aminopropane, Cyclohexylamine, N-(3-aminopropyl)-, Bio1_000448, Bio1_000937, Bio1_001426, N-Cyclohexylpropylene 1,3-diamine, N-Cyclohexylpropylene-1,3-diamine, NSC87572, EINECS 222-001-7, NSC 87572, PDSP1_000332

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ITZPOSYADVYECJ-UHFFFAOYSA-N

3312-60-5
N-(3-AMINOPROPYL)DECAN-1-AMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)decanamide | CAS Registry Number: 73772-40-4
Synonyms: Decanamide, N-(3-aminopropyl)-, N-(3-Aminopropyl)decan-1-amide, EINECS 277-594-5, CID173214, Decanoic acid, 1,3-propanediamine monoamide

Molecular Formula: C13H28N2OMolecular Weight: 228.374220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLJISUVFPNUOBK-UHFFFAOYSA-N

73772-40-4
N-(3-Aminopropyl)diethanolamine (16 suppliers)
Compound Structure IUPAC Name: 2-[3-aminopropyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 4985-85-7
Synonyms: Aminopropyldiethanolamine, WLN: Z3N2Q2Q, Aminopropyldiethanolamine (DOT), N-(3-Aminopropyl)iminodiethanol, Ethanol, 2,2'-(aminopropylimino)-, NSC8172, CID21088, NSC 8172, EINECS 225-642-0, N,N-Bis(hydroxyethyl)trimethylenediamine, SBB010437, Ethanol, 2,2'-[(3-aminopropyl)imino]bis-, N,N-Bis(hydroxyethyl)-1,3-propanediamine, N,N-Bis[(hydroxyethyl)trimethylene]diamine, 2,2'-((3-Aminopropyl)imino)diethanol, 2,2'-[(3-Aminopropyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-1,3-propanediamine, N,N-Bis(2-hydroxyethyl)-1,3-propanediamine, BAS 00531414, AI3-52554

Molecular Formula: C7H18N2O2Molecular Weight: 162.230020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FKJVYOFPTRGCSP-UHFFFAOYSA-N

4985-85-7
N-(3-Aminopropyl)furan-2-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)furan-2-carboxamide;hydrochloride | CAS Registry Number: 1185299-10-8
Synonyms: Furan-2-carboxylic acid (3-amino-propyl)-amidehydrochloride, N-(3-aminopropyl)furan-2-carboxamide hydrochloride, Furan-2-carboxylic acid (3-amino-propyl)-amide hydrochloride, CTK7E8347, 0344AD, AKOS015848056, AK251473, TR-055686, BG00920514

Molecular Formula: C8H13ClN2O2Molecular Weight: 204.654 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CHRGEOMCBADCPJ-UHFFFAOYSA-N

1185299-10-8
N-(3-AMINOPROPYL)GLYCINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)acetic acid;dihydrochloride | CAS Registry Number: 90495-95-7
Synonyms: N-(3-Aminopropyl)glycine Dihydrochloride, ACMC-209r6f, CTK8B2658, ANW-39493, N-(3-Aminopropyl)aminoacetic Acid Dihydrochloride, 2875-41-4

Molecular Formula: C5H14Cl2N2O2Molecular Weight: 205.082860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JQQTXSWVGCRXGJ-UHFFFAOYSA-N

90495-95-7
N-(3-Aminopropyl)glycine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropylamino)acetic acid;dihydrochloride | CAS Registry Number: 2875-41-4
Synonyms: N-(3-Aminopropyl)glycine Dihydrochloride, 90495-95-7, ACMC-209r6f, CTK8B2658, ANW-39493, N-(3-Aminopropyl)aminoacetic Acid Dihydrochloride

Molecular Formula: C5H14Cl2N2O2Molecular Weight: 205.082860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: JQQTXSWVGCRXGJ-UHFFFAOYSA-N

2875-41-4
N-(3-AMINOPROPYL)IMIDAZOLE (2 suppliers)
N-(3-Aminopropyl)imidodicarbonimidic diamide homopolymer (11 suppliers)133029-32-0
N-(3-Aminopropyl)maleimide hydrochloride salt (0 suppliers)
N-(3-Aminopropyl)maleimide Trifluoroacetate Salt (6 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopropyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 886209-47-8
Synonyms: N-(3-Aminopropyl)maleimide trifluoroacetate salt, PubChem11792, FD6043, FT-0604044, 1-(3-Aminopropyl)-1H-pyrrole-2,5-dione Trifluoroacetate, 1-(3-AMINOPROPYL)-1H-PYRROLE-2,5-DIONE 2,2,2-TRIFLUOROACETATE

Molecular Formula: C9H11F3N2O4Molecular Weight: 268.189850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KXQYFSRZPNLIDW-UHFFFAOYSA-N

886209-47-8
N-(3-Aminopropyl)methacrylamide Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-2-methylprop-2-enamide hydrochloride | CAS Registry Number: 72607-53-5
Synonyms: CID10375005, N-(3-aminopropyl)-2-methyl-prop-2-enamide Hydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, monohydrochloride, 2-Propenamide, N-(3-aminopropyl)-2-methyl-, hydrochloride (1:1)

Molecular Formula: C7H15ClN2OMolecular Weight: 178.659800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XHIRWEVPYCTARV-UHFFFAOYSA-N

72607-53-5
N-(3-Aminopropyl)methanesulfonamide (5 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)methanesulfonamide | CAS Registry Number: 88334-76-3
Synonyms: N-(3-aminopropyl)methanesulfonamide, Methanesulfonamide, N-(3-aminopropyl)-, AC1Q4GRC, AGN-PC-01USKE, CTK3B3632, MolPort-004-356-171, AKOS000202173, AG-B-32418, MCULE-4464694896, FT-0683756, EN300-30677, I14-30578

Molecular Formula: C4H12N2O2SMolecular Weight: 152.215280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VFSHLEHNCCVYOM-UHFFFAOYSA-N

88334-76-3
N-(3-aminopropyl)methanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(3-aminopropyl)methanesulfonamide;hydrochloride | CAS Registry Number: 851308-24-2
Synonyms: SCHEMBL146194, MWLBOKPCFUTWAN-UHFFFAOYSA-N, N-(3-Aminopropyl)methanesulfonamide HCl

Molecular Formula: C4H13ClN2O2SMolecular Weight: 188.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MWLBOKPCFUTWAN-UHFFFAOYSA-N

851308-24-2
N-(3-AMINOPROPYL)OCTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)octanamide | CAS Registry Number: 73772-41-5
Synonyms: N-(3-Aminopropyl)octanamide, Octanamide, N-(3-aminopropyl)-, MolPort-005-251-079, EINECS 277-595-0, CID173215, Octanoic acid, 1,3-propylenediamine monoamide

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AZGZCTUTODQNFW-UHFFFAOYSA-N

73772-41-5
N-(3-Aminopropyl)Phthalimide (7 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)isoindole-1,3-dione hydrochloride | CAS Registry Number: 4773-14-2
Synonyms: AmbTiA44150, MolPort-000-000-509, N-(3-Aminopropyl)phthalimide HCl, A44150

Molecular Formula: C11H13ClN2O2Molecular Weight: 240.686120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GEFZFHTWRMQGOO-UHFFFAOYSA-N

4773-14-2
N-(3-aminopropyl)picolinamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)pyridine-2-carboxamide | CAS Registry Number: 799250-34-3
Synonyms: N-(3-aminopropyl)pyridine-2-carboxamide, Pyridine-2-carboxylic acid (3-amino-propyl)-amide, STK321210, pyridine-2-carboxylic acid (3-aminopropyl)amide, AC1MK72M, N-(3-Aminopropyl)picolinamide, SCHEMBL18912555, CTK7E8345, MolPort-000-164-294, ZINC4299009, 9899AE, BBL000589, AKOS000300757, MCULE-4224314515, N-(3-aminopropyl)-2-pyridylcarboxamide, AK513681, LP110770, KB-302804, KB-313316, TR-045735

Molecular Formula: C9H13N3OMolecular Weight: 179.223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNAOGJLKKQKQDU-UHFFFAOYSA-N

799250-34-3
N-(3-Aminopropyl)piperazine trihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-piperazin-1-ylpropan-1-amine;trihydrochloride | CAS Registry Number: 52198-67-1
Synonyms: SureCN3675303, AKOS015845465, AK140242, 3-(Piperazin-1-yl)propan-1-amine trihydrochloride

Molecular Formula: C7H20Cl3N3Molecular Weight: 252.612800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KGDFJVDYTJSSPC-UHFFFAOYSA-N

52198-67-1
N-(3-AMINOPROPYL)PIPERIDINE (0 suppliers)
N-(3-AMINOPROPYL)PROPANE-1,3-DIAMINE 3HCL (1 supplier)
Compound Structure IUPAC Name: N'-(3-aminopropyl)propane-1,3-diamine trihydrochloride | CAS Registry Number: 72864-15-4
Synonyms: MolPort-001-837-559, CID153417, N-(3-Aminopropyl)-1,3-propanediamine trihydrochloride, N-(3-aminopropyl)propane-1,3-diamine Trihydrochloride

Molecular Formula: C6H20Cl3N3Molecular Weight: 240.602100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: HRKICRHARITSQS-UHFFFAOYSA-N

72864-15-4
N-(3-aminopropyl)pyridin-2-amine (0 suppliers)
N-(3-AMINOPROPYL)STEARAMIDE,N-(3-(STEAROYLAMINO)PROPYL) DERIVATIVE (1 supplier)
Compound Structure IUPAC Name: N-[3-[3-aminopropyl(octadecanoyl)amino]propyl]octadecanamide | CAS Registry Number: 89394-72-9
Synonyms: EINECS 289-497-5, N-(3-Aminopropyl)stearamide, N-(3-(stearoylamino)propyl) derivative

Molecular Formula: C42H85N3O2Molecular Weight: 664.143200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DLGIIVIYELBMDJ-UHFFFAOYSA-N

89394-72-9
N-(3-aminopyridin-2-yl)-n-methylmethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(3-aminopyridin-2-yl)-N-methylmethanesulfonamide | CAS Registry Number: 1233093-68-9
Synonyms: N-(3-Aminopyridin-2-yl)-N-methylmethanesulfonamide, AGN-PC-0BSZ0A, SCHEMBL521003, AWRATCYATBEDCE-UHFFFAOYSA-N, AKOS023888412, KB-298879, Y5966, D-1185, Methanesulfonamide, N-(3-amino-2-pyridinyl)-N-methyl-

Molecular Formula: C7H11N3O2SMolecular Weight: 201.246140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AWRATCYATBEDCE-UHFFFAOYSA-N

1233093-68-9
N-(3-aminopyridin-2-yl)methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-aminopyridin-2-yl)methanesulfonamide | CAS Registry Number: 1564916-50-2

Molecular Formula: C6H9N3O2SMolecular Weight: 187.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPXXNQNVGDDSHC-UHFFFAOYSA-N

1564916-50-2
N-(3-ao-phenyl)-methanesulfonamide (16 suppliers)
Compound Structure IUPAC Name: N-(3-aminophenyl)methanesulfonamide | CAS Registry Number: 37045-73-1
Synonyms: 548278_ALDRICH, N-(3-Aminophenyl)methanesulfamide, ZINC00404099, N-(3-Aminophenyl)methanesulfonamide, N-Methylsulfonyl-1,3-phenylenediamine, CID2734262, TL8002731

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQRRCQRFQGOHAI-UHFFFAOYSA-N

37045-73-1
N-(3-arsorosophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(3-arsorosophenyl)acetamide | CAS Registry Number: 5425-06-9
Synonyms: n-[3-(oxoarsanyl)phenyl]acetamide, NSC12709, AC1L5D7Q, ANTINEOPLASTIC-12709, AC1Q5N11, AR-1K3919, NSC-12709

Molecular Formula: C8H8AsNO2Molecular Weight: 225.076220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVZWDCGRWHRZKR-UHFFFAOYSA-N

5425-06-9
N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-bromo-1,3-thiazole-2-carboxamide | CAS Registry Number: 524017-40-1
Synonyms: AGN-PC-0NLBI3, SCHEMBL6499012, MolPort-035-685-597, AKOS022188487, AK148635, 2-Thiazolecarboxamide, N-2-azabicyclo[2.2.1]hept-6-yl-5-bromo-, N-(2-Azabicyclo[2.2.1]heptan-6-yl)-5-bromothiazole-2-carboxamide, n-[2-azabicyclo[2.2.1]hept-6-yl]-5-bromo-1,3-thiazole-2-carboxamide

Molecular Formula: C10H12BrN3OSMolecular Weight: 302.190780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HHKDWMLJOKQDIY-UHFFFAOYSA-N

524017-40-1
N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-chloro-1,3-thiazole-2-carboxamide | CAS Registry Number: 524017-41-2
Synonyms: AGN-PC-0NLBI0, SCHEMBL6485802, MolPort-035-685-591, AKOS022188481, AK148629, 2-Thiazolecarboxamide, N-2-azabicyclo[2.2.1]hept-6-yl-5-chloro-, N-(2-Azabicyclo[2.2.1]heptan-6-yl)-5-chlorothiazole-2-carboxamide, n-[2-azabicyclo[2.2.1]hept-6-yl]-5-chloro-1,3-thiazole-2-carboxamide

Molecular Formula: C10H12ClN3OSMolecular Weight: 257.739780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJBAOZDNJGHCSG-UHFFFAOYSA-N

524017-41-2
N-(3-AZEPAN-1-YL-PROPYL)-4-IODO-BENZENESULFONAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-iodobenzenesulfonamide;hydrochloride | CAS Registry Number: 864759-52-4
Synonyms: N- -4-IODO-BENZENESULFONAMIDEHYDROCHLORIDE

Molecular Formula: C15H24ClIN2O2SMolecular Weight: 458.785730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEROEIHFJKFZFW-UHFFFAOYSA-N

864759-52-4
N-(3-azepan-1-ylpropyl)-1-hydroxy-3-oxo-2-phenylisoindoline-1-carboxamide (0 suppliers)67213-83-6
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