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CHEMICAL products beginning with : N
25151 to 25200 of 130811 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-AMINOETHYL)-N-[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE; PROP-2-ENENITRILE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; prop-2-enenitrile | CAS Registry Number: 68412-45-3
Synonyms: CID6455980, Tetraethylenepentamine, acrylonitrile adduct, Tetraethylenepentaamine compd. with di(acrylonitrile), 2-Propenenitrile, reaction products with tetraethylenepentamine, Acrylonitrile, tetraethylenepentamine reaction product

Molecular Formula: C11H26N6Molecular Weight: 242.364340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QKXGSQVNYLHSNO-UHFFFAOYSA-N

68412-45-3
N-(2-AMINOETHYL)-N-[2-(4-VINYLPHENYL)ETHYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)-N'-[2-(4-ethenylphenyl)ethyl]ethane-1,2-diamine | CAS Registry Number: 76020-62-7
Synonyms: EINECS 278-363-1, CID3018633, N-(2-Aminoethyl)-N-(2-(4-vinylphenyl)ethyl)ethylenediamine

Molecular Formula: C14H23N3Molecular Weight: 233.352520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PKFGXDLEBNPVAF-UHFFFAOYSA-N

76020-62-7
N-(2-AMINOETHYL)-N-[2-(PIPERAZIN-1-YL)ETHYL]-1,2-ETHANADIAMINE (2 suppliers)31295-51-9
N-(2-aminoethyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride (0 suppliers)
N-(2-aminoethyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amine (0 suppliers)
N-(2-aminoethyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amine dihydrochloride (0 suppliers)
N-(2-AMINOETHYL)-N-[4-(METHYLSULFONYL)-2-NITROPHENYL]AMINE (5 suppliers)
Compound Structure IUPAC Name: N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 849035-93-4
Synonyms: N-(2-Aminoethyl)-N-[4-(methylsulfonyl)-2-nitrophenyl]amine, N-(2-Aminoethyl)-N-[4-methylsulphonyl)-2-nitrophenyl]amine, AC1Q4GGQ, AC1MC45K, Ambpe2008287, CTK5F3437, MolPort-000-159-629, SBB102174, AKOS009031196, AG-H-39974, MCULE-5208414971, KB-87488, EN300-57696, N-(2-aminoethyl)-4-methanesulfonyl-2-nitroaniline, N'-(4-methylsulfonyl-2-nitrophenyl)ethane-1,2-diamine, 1,2-Ethanediamine,N1-[4-(methylsulfonyl)-2-nitrophenyl]-, 1-[(2-aminoethyl)amino]-4-(methylsulfonyl)-2-nitrobenzene, 1,2-Ethanediamine,N-[4-(methylsulfonyl)-2-nitrophenyl]- (9CI)

Molecular Formula: C9H13N3O4SMolecular Weight: 259.282220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZGBKVAJKDAKXKZ-UHFFFAOYSA-N

849035-93-4
N-(2-aminoethyl)-N-[5-(trifluoromethyl)pyridin-2-yl]amine dihydrochloride (0 suppliers)
N-(2-Aminoethyl)-N-[6-(trifluoromethyl)-pyridin-2-yl]amine (3 suppliers)
Compound Structure IUPAC Name: N'-[6-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine | CAS Registry Number: 1227955-19-2
Synonyms: N1-[6-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine, N-(2-Aminoethyl)-N-[6-(trifluoromethyl)pyridin-2-yl]amine, MFCD00099693, ZINC44271109, AKOS011048611, AS-8689

Molecular Formula: C8H10F3N3Molecular Weight: 205.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DGEWMZAPGVLJIO-UHFFFAOYSA-N

1227955-19-2
N-(2-AMINOETHYL)-N-[6-(TRIFLUOROMETHYL)PYRIDIN-2-YL]AMINE (0 suppliers)
N-(2-aminoethyl)-N-1,3-benzothiazol-2-ylamine hydrochloride (0 suppliers)
N-(2-Aminoethyl)-N-benzyl-2-nitrobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-benzyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1839238-40-2

Molecular Formula: C15H17N3O4SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIRCDQKUMHLKQI-UHFFFAOYSA-N

1839238-40-2
N-(2-Aminoethyl)-N-benzyl-4-nitrobenzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-benzyl-4-nitrobenzenesulfonamide | CAS Registry Number: 1832608-11-3

Molecular Formula: C15H17N3O4SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMJGLXHFRSHJFT-UHFFFAOYSA-N

1832608-11-3
N-(2-Aminoethyl)-N-benzyl-5-methylbenzo[d]isothiazole-3-carboxamide hydrochloride (1 supplier)2418642-82-5
N-(2-Aminoethyl)-N-benzyl-N-ethylamine (0 suppliers)
N-(2-AMINOETHYL)-N-BENZYLAMINE (0 suppliers)
N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate) (1 supplier)
Compound Structure IUPAC Name: 2-[2-aminoethyl(benzyl)amino]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2451065-67-9
Synonyms: MFCD33404407, CS-0201677

Molecular Formula: C15H18F6N2O6Molecular Weight: 436.300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: YMHUEIAHVSDMDK-UHFFFAOYSA-N

2451065-67-9
N-(2-aminoethyl)-N-cyclohexyl-N-methylamine hydrochloride (1 supplier)
N-(2-AMINOETHYL)-N-DODECYLETHYLENEDIAMINE HCL (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)-N'-dodecylethane-1,2-diamine hydrochloride | CAS Registry Number: 93839-32-8
Synonyms: EINECS 298-802-0, CID3022535, N-(2-Aminoethyl)-N-dodecylethylenediamine HCl, N-(2-Aminoethyl)-N-dodecylethylenediamine hydrochloride

Molecular Formula: C16H38ClN3Molecular Weight: 307.946020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GDMGWAGVQQYKKZ-UHFFFAOYSA-N

93839-32-8
N-(2-Aminoethyl)-N-ethyl-2-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 347194-12-1
Synonyms: N-(2-aminoethyl)-N-ethyl-N-(2-methylphenyl)amine, N-(2-aminoethyl)-N-ethyl-2-methylaniline, SCHEMBL5825063, CTK7E8562, ZINC19271409, AKOS000153448, MCULE-5573470836, NE17677, EN300-41141, N'-ethyl-N'-(2-methylphenyl)ethane-1,2-diamine, J-019730, Z1245633186

Molecular Formula: C11H18N2Molecular Weight: 178.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLZWKCVSDNBLDY-UHFFFAOYSA-N

347194-12-1
N-(2-Aminoethyl)-N-ethyl-M-toluidine (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 23730-69-0
Synonyms: Ethylenediamine, N-ethyl-N-m-tolyl-, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, N-(2-Aminoethyl)-N-ethyl-m-toluidine, NSC 151043, ALBB-007240, NSC151043, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine, 19248-13-6

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTMVEUXYYDLYFH-UHFFFAOYSA-N

23730-69-0
N-(2-AMINOETHYL)-N-ETHYL-M-TOLUIDINE 98+% (7 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 19248-13-6
Synonyms: Ambsda500001239, Ethylenediamine, N-ethyl-N-m-tolyl-, N-(2-Aminoethyl)-N-ethyl-m-toluidine, N-Ethyl-N-(m-tolyl)ethylenediamine, EINECS 242-914-4, MolPort-001-791-399, NSC151043, NSC 151043, ALBB-007240, CID87984, STK504396, N-Ethyl-N-(beta-aminoethyl)-m-toluidine, 1,2-Ethanediamine, N-ethyl-N-(3-methylphenyl)-, N-ethyl-N-(3-methylphenyl)ethane-1,2-diamine, LS-195445, N-Ethyl-N-(.beta.-aminoethyl)-m-toluidine, A1284, Ethylenediamine, N-ethyl-N-m-tolyl- (8CI), 1,2-Ethanediamine, N1-ethyl-N1-(3-methylphenyl)-, N-(2-aminoethyl)-N-ethyl-N-(3-methylphenyl)amine

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTMVEUXYYDLYFH-UHFFFAOYSA-N

19248-13-6
N-(2-Aminoethyl)-N-ethylaniline dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-phenylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1089309-54-5
Synonyms: N-(2-aminoethyl)-N-ethylaniline dihydrochloride

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: NBPPHCZPHZWPPH-UHFFFAOYSA-N

1089309-54-5
N-(2-Aminoethyl)-N-ethylcyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N'-ethylethane-1,2-diamine | CAS Registry Number: 14256-70-3
Synonyms: N-(2-aminoethyl)-N-ethylcyclohexanamine, SCHEMBL10460375, CTK7E8561, ZINC22173884, AKOS000140517, N-(2-AMINOETHYL)-N-CYCLOHEXYL-N-ETHYLAMINE, F2187-2205

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQXOCIYELPKFEP-UHFFFAOYSA-N

14256-70-3
N-(2-Aminoethyl)-N-ethylcyclohexanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-cyclohexyl-N'-ethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803608-30-1
Synonyms: AKOS026741795, EN300-181520

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UFYBYJPNZJSILC-UHFFFAOYSA-N

1803608-30-1
N-(2-Aminoethyl)-N-methyl carbamic acid tert-butyl ester (19 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminoethyl)-N-methylcarbamate | CAS Registry Number: 121492-06-6
Synonyms: N-Boc-N-methylethylenediamine, n-boc-n-methyl-ethylenediamine, N-Boc-(2-Aminoethyl)-N-methylamine, tert-Butyl N-(2-aminoethyl)-N-methylcarbamate, SBB070199, AG-D-46613, tert-butyl 2-aminoethyl(methyl)carbamate, tert-Butyl N-methyl-N-(2-aminoethyl)carbamate, N-(2-Aminoethyl)-N-methylcarbamicacidtert-butylester, AC1MBTJH, AC1Q3XHB, ACMC-1C5QR, boc-n-methylethylenediamine, KSC495C7R, 15567_ALDRICH, (n-boc-n-methyl)ethylenediamine, N-boc-N-methyl ethyl enediamine, 15567_FLUKA, CTK3J5178, MolPort-000-151-049

Molecular Formula: C8H18N2O2Molecular Weight: 174.240720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N

121492-06-6
N-(2-aminoethyl)-N-methyl-2-nitrobenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methyl-2-nitrobenzenesulfonamide | CAS Registry Number: 1190890-04-0
Synonyms: SCHEMBL1026059, ZINC54417818, AKOS006115879, DA-47497

Molecular Formula: C9H13N3O4SMolecular Weight: 259.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CCWXTBPMQOMVNE-UHFFFAOYSA-N

1190890-04-0
N-(2-Aminoethyl)-N-methyl-3-(trifluoromethyl)-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methyl-3-(trifluoromethyl)benzamide | CAS Registry Number: 1275066-83-5
Synonyms: AKOS006162043, benzamide, n-(2-aminoethyl)-n-methyl-3-(trifluoromethyl)-

Molecular Formula: C11H13F3N2OMolecular Weight: 246.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMSSWCDXCVVKNQ-UHFFFAOYSA-N

1275066-83-5
N-(2-AMINOETHYL)-N-METHYL-3-NITRO-4-(1-METHYL-1-NITROETHYL) BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methyl-3-nitro-4-(2-nitropropan-2-yl)benzenesulfonamide hydrochloride | CAS Registry Number: 126813-43-2
Synonyms: ANNBS, CID124406, N-(2-Aminoethyl)-N-methyl-3-nitro-4-(1-methyl-1-nitroethyl)benzenesulfonamide, Benzenesulfonamide, N-(2-aminoethyl)-N-methyl-4-(1-methyl-1-nitroethyl)-3-nitro-, monohydrochloride, N-(2-Aminoethyl)-N-methyl-4-(1-methyl-1-nitroethyl)-3-nitrobenzenesulfonamide monohydrochloride

Molecular Formula: C12H19ClN4O6SMolecular Weight: 382.820460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PVNROONUSPJSFF-UHFFFAOYSA-N

126813-43-2
N-(2-aminoethyl)-N-methylacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylacetamide | CAS Registry Number: 90914-57-1
Synonyms: SCHEMBL2773704, AKOS010606350, DA-01435

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWYINQCLEUZWLM-UHFFFAOYSA-N

90914-57-1
N-(2-Aminoethyl)-N-methylacetamide hydrochloride (2 suppliers)
N-(2-Aminoethyl)-N-methylbenzamide hydrochloride (1 supplier)2551119-49-2
N-(2-aminoethyl)-N-methylbenzenamine 2hydrochloride (0 suppliers)
N-(2-Aminoethyl)-N-methylcycloheptanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cycloheptyl-N'-methylethane-1,2-diamine | CAS Registry Number: 91015-22-4
Synonyms: N-(2-aminoethyl)-N-methylcycloheptanamine, 1,2-Ethanediamine, N1-cycloheptyl-N1-methyl-, ZINC36328144, AKOS009627595

Molecular Formula: C10H22N2Molecular Weight: 170.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMLCPTUKCHLOMD-UHFFFAOYSA-N

91015-22-4
N-(2-Aminoethyl)-N-methylcycloheptanamine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N'-cycloheptyl-N'-methylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803596-78-2
Synonyms: N-(2-aminoethyl)-N-methylcycloheptanamine dihydrochloride, AKOS026744904

Molecular Formula: C10H24Cl2N2Molecular Weight: 243.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OBNRLOJAPWBKHI-UHFFFAOYSA-N

1803596-78-2
N-(2-aminoethyl)-N-methylcyclopentanamine (4 suppliers)
Compound Structure IUPAC Name: N'-cyclopentyl-N'-methylethane-1,2-diamine | CAS Registry Number: 859340-58-2
Synonyms: N-cyclopentyl-N-methylethane-1,2-diamine, AC1Q3XHE, MolPort-002-678-890, 2-amino-ethyl-cyclopentyl-methyl-amine, AKOS000302681, N-cyclopentyl-N-methyl-ethylenediamine, MCULE-5675544796, NE24886, KB-58032, N-cyclopentyl-N-methyl ethane-1,2-diamine, N1-cyclopentyl-N1-methylethane-1,2-diamine, EN300-70103, N*1*-Cyclopentyl-N*1*-methyl-ethane-1,2-diamine

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUGHUGYCOBWRDH-UHFFFAOYSA-N

859340-58-2
N-(2-Aminoethyl)-N-methylcyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-methylethane-1,2-diamine | CAS Registry Number: 126105-24-6
Synonyms: N-(2-aminoethyl)-N-methylcyclopropanamine, N-cyclopropyl-N-methylethylenediamine, SCHEMBL3429977, CTK7E8557, N-methyl-N-cyclopropylethylenediamine, ZINC34060327, AKOS009416770, MCULE-7239934315, NE53834, EN300-54723, N(1)-cyclopropyl-N(1)-methyl-ethane-1,2-diamine, F2187-0486

Molecular Formula: C6H14N2Molecular Weight: 114.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOGOVRPYKWYEKM-UHFFFAOYSA-N

126105-24-6
N-(2-Aminoethyl)-N-methylcyclopropanecarboxamide oxalate (1 supplier)2503207-18-7
n-(2-Aminoethyl)-N-methylethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylethanesulfonamide | CAS Registry Number: 1018310-76-3
Synonyms: ZINC20182976, AKOS010607207, N-(2-aminoethyl)-N-methylethanesulfonamide, CS-0299654, N-(2-aminoethyl)-N-methylethane-1-sulfonamide, EN300-2508746

Molecular Formula: C5H14N2O2SMolecular Weight: 166.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNMOUBIHDMXETG-UHFFFAOYSA-N

1018310-76-3
N-(2-Aminoethyl)-N-methylethanesulfonamide hydrochloride (1 supplier)2243520-90-1
N-(2-aminoethyl)-N-methylfuran-2-sulfonamide (0 suppliers)1351383-28-2
N-(2-Aminoethyl)-N-Methylmethanesulfonamide 95% (5 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 778572-84-2
Synonyms: MolPort-019-930-944, AKOS015907734, FT-0683106, I14-28051, N-(2-aminoethyl)-N-methylmethanesulfonamide hydrochloride

Molecular Formula: C4H13ClN2O2SMolecular Weight: 188.676220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFDMJZRNRCNOOL-UHFFFAOYSA-N

778572-84-2
N-(2-AMINOETHYL)-N-METHYLMETHANESULFONAMIDE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylmethanesulfonamide;hydrochloride | CAS Registry Number: 569354-11-6
Synonyms: N-(2-aminoethyl)-N-methylmethanesulfonamide hydrochloride, 778572-84-2, SCHEMBL12502461, DTXSID60716716, MolPort-019-930-944, ZX-CM007838, MFCD18205944, AKOS015907734, AK124496, KB-298430, FT-0683106, I14-28051, 4033691-25G, 4033691-50G, N-(2-Aminoethyl)-N-methylmethanesulfonamide--hydrogen chloride (1/1)

Molecular Formula: C4H13ClN2O2SMolecular Weight: 188.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XFDMJZRNRCNOOL-UHFFFAOYSA-N

569354-11-6
N-(2-aminoethyl)-N-methyloxetan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(oxetan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1554560-03-0
Synonyms: SCHEMBL18148924, MolPort-029-657-825, AKOS023556474, ZINC107114924, N1-methyl-N1-(oxetan-3-yl)ethane-1,2-diamine

Molecular Formula: C6H14N2OMolecular Weight: 130.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFOJEWDIWXDZHE-UHFFFAOYSA-N

1554560-03-0
N-(2-aminoethyl)-N-methylpyridin-2-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-pyridin-2-ylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2172000-91-6
Synonyms: N1-Methyl-N1-(pyridin-2-yl)ethane-1,2-diamine dihydrochloride, N'-methyl-N'-pyridin-2-ylethane-1,2-diamine;dihydrochloride

Molecular Formula: C8H15Cl2N3Molecular Weight: 224.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HSVGBZNXKZUBRX-UHFFFAOYSA-N

2172000-91-6
N-(2-Aminoethyl)-N-methylthiophene-2-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide | CAS Registry Number: 1018512-24-7
Synonyms: N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide, ZINC20183006, AKOS011983113, MCULE-9600545926, BBV-34578882, EN300-148946

Molecular Formula: C7H12N2O2S2Molecular Weight: 220.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZAOSXYDCRSAJX-UHFFFAOYSA-N

1018512-24-7
N-(2-Aminoethyl)-N-methylthiophene-2-sulfonamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide;hydrochloride | CAS Registry Number: 1423025-69-7
Synonyms: N-(2-aminoethyl)-N-methylthiophene-2-sulfonamide hydrochloride, AKOS026741099, MCULE-6405519705, NE24374, Z1470137849

Molecular Formula: C7H13ClN2O2S2Molecular Weight: 256.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BYEYHSGWHYGXRL-UHFFFAOYSA-N

1423025-69-7
N-(2-AMINOETHYL)-N-OCTYLETHYLENEDIAMINE ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-(2-aminoethyl)-N'-octylethane-1,2-diamine | CAS Registry Number: 93839-36-2
Synonyms: EINECS 298-806-2, N-(2-Aminoethyl)-N-octylethylenediamine acetate

Molecular Formula: C14H33N3O2Molecular Weight: 275.430720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YELHSVCMXACFML-UHFFFAOYSA-N

93839-36-2
N-(2-Aminoethyl)-N-propylcyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-propylethane-1,2-diamine | CAS Registry Number: 1094833-10-9
Synonyms: N-(2-aminoethyl)-N-propylcyclopropanamine, ZINC23803757, AKOS009415098, F2187-0467

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOTDXKZGQYXZRT-UHFFFAOYSA-N

1094833-10-9
N-(2-Aminoethyl)-N-propylcyclopropanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-propylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803608-97-0
Synonyms: N-(2-aminoethyl)-N-propylcyclopropanamine dihydrochloride, AKOS026744925

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WYYXHOGNOUHSBG-UHFFFAOYSA-N

1803608-97-0
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