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CHEMICAL products beginning with : N
25251 to 25300 of 130269 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-HYDROXYETHYL)STEARAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)octadecanamide | CAS Registry Number: 120-41-2
Synonyms: EINECS 204-394-7, CID67119, N-(2-Aminoethyl)-N-(2-hydroxyethyl)stearamide, Octadecanamide, N-(2-aminoethyl)-N-(2-hydroxyethyl)-

Molecular Formula: C22H46N2O2Molecular Weight: 370.612840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLWQPJKQVUOINR-UHFFFAOYSA-N

120-41-2
N-(2-Aminoethyl)-N-(2-methoxyethyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine | CAS Registry Number: 1250363-22-4
Synonyms: N-(2-aminoethyl)-N-(2-methoxyethyl)cyclopropanamine, SCHEMBL18248893, ZINC41160930, AKOS010607284, MCULE-4001915248, NE51095, EN300-68458, N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine, F2187-0460, Z1263529689

Molecular Formula: C8H18N2OMolecular Weight: 158.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJZJBUNEJJXPRH-UHFFFAOYSA-N

1250363-22-4
N-(2-AMINOETHYL)-N-(2-METHYLAMINOETHYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(methylamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 68515-69-5
Synonyms: CID110396, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-, propoxylated, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-, propoxylated

Molecular Formula: C7H20N4Molecular Weight: 160.260500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VELRFBWXSQBZEM-UHFFFAOYSA-N

68515-69-5
N-(2-Aminoethyl)-N-(2-methylbenzyl)amine (5 suppliers)
Compound Structure IUPAC Name: N'-[(2-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 622373-91-5
Synonyms: N-(2-aminoethyl)-N-(2-methylbenzyl)amine, N-(2-methylbenzyl)ethane-1,2-diamine, SureCN4917141, CTK7E9064, MolPort-006-067-611, ALBB-007196, BBL018644, SBB048651, STK500541, AKOS000264808, AG-B-31477, MCULE-4993425976, (2-aminoethyl)[(2-methylphenyl)methyl]amine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJKMFHVWDDNEQN-UHFFFAOYSA-N

622373-91-5
N-(2-Aminoethyl)-N-(4-chlorophenyl)amine (1 supplier)
N-(2-Aminoethyl)-N-(4-methylbenzyl)amine (1 supplier)
N-(2-AMINOETHYL)-N-(4-NITROPHENYL)AMINE HCL (10 suppliers)
Compound Structure IUPAC Name: N'-(4-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 6332-77-0
Synonyms: Oprea1_733606, N-(p-Nitrophenyl)ethylenediamine, NSC38711, MolPort-001-003-737, AIDS019501, AIDS-019501, ZERO/006498, CID236318, STK037122, N-(4-nitrophenyl)ethane-1,2-diamine

Molecular Formula: C8H11N3O2Molecular Weight: 181.191840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGTJUSQJKFEMEI-UHFFFAOYSA-N

6332-77-0
N-(2-Aminoethyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)amine (4 suppliers)
N-(2-AMINOETHYL)-N-(5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)AMINE (9 suppliers)
Compound Structure IUPAC Name: N'-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine | CAS Registry Number: 81528-62-3
Synonyms: N-(2-aminoethyl)-N-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine, SureCN10838792, AGN-PC-015P8F, CTK5E8866, AKOS000123119, AG-H-27239, MCULE-3732458607, 1,2-Ethanediamine, N-(5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-

Molecular Formula: C8H12N6Molecular Weight: 192.221080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DROUECPSPOUPDI-UHFFFAOYSA-N

81528-62-3
N-(2-Aminoethyl)-N-(6-methylpyridazin-3-yl)amine (1 supplier)
N-(2-Aminoethyl)-N-(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)amine (1 supplier)
Compound Structure IUPAC Name: N'-(8-chloro-[1]benzofuro[3,2-d]pyrimidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 2197055-02-8
Synonyms: MFCD31380597, AS-9737, N1-{12-chloro-8-oxa-3,5-diazatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5,10,12-hexaen-6-yl}ethane-1,2-diamine

Molecular Formula: C12H11ClN4OMolecular Weight: 262.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJRUCGMCHIDBIF-UHFFFAOYSA-N

2197055-02-8
N-(2-Aminoethyl)-N-(cyclopropylmethyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(cyclopropylmethyl)ethane-1,2-diamine | CAS Registry Number: 1250924-07-2
Synonyms: N-(2-aminoethyl)-N-(cyclopropylmethyl)cyclopropanamine, ZINC41056966, AKOS010604516, MCULE-2983946927, NE53426, EN300-68252, F2187-0433, Z1263529695

Molecular Formula: C9H18N2Molecular Weight: 154.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIXQZKWDUIDEX-UHFFFAOYSA-N

1250924-07-2
N-(2-Aminoethyl)-N-(pentachlorophenyl)amine (0 suppliers)
N-(2-Aminoethyl)-N-(propan-2-yl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 151793-25-8
Synonyms: N-(2-aminoethyl)-N-(propan-2-yl)cyclopropanamine, SCHEMBL13397455, ZINC23810739, AKOS010605798, MCULE-9881369456, NE45952, EN300-68385, N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine, F2187-0484, Z1263529688

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

InChIKey: OHVBKCDWGYTWFH-UHFFFAOYSA-N

151793-25-8
N-(2-aminoethyl)-N-[(1,3-thiazol-5-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(1,3-thiazol-5-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1353943-89-1
Synonyms: N*1*-Cyclopropyl-N*1*-thiazol-5-ylmethyl-ethane-1,2-diamine, ZINC79422019, AM92066, N1-Cyclopropyl-N1-thiazol-5-ylmethylethane-1,2-diamine, N1-cyclopropyl-N1-(thiazol-5-ylmethyl)ethane-1,2-diamine, N-Cyclopropyl-N-(1,3-thiazol-5-ylmethyl)-1,2-ethanediamine

Molecular Formula: C9H15N3SMolecular Weight: 197.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPEBNADJJJWLRV-UHFFFAOYSA-N

1353943-89-1
N-(2-aminoethyl)-N-[(3-fluorophenyl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-[(3-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1249195-71-8
Synonyms: N*1*-Cyclopropyl-N*1*-(3-fluoro-benzyl)-ethane-1,2-diamine, N1-Cyclopropyl-N1-(3-fluorobenzyl)ethane-1,2-diamine, ZINC41056956, AKOS010607478, AM91331, N-Cyclopropyl-N-(3-fluorobenzyl)-1,2-ethanediamine

Molecular Formula: C12H17FN2Molecular Weight: 208.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIFMKOHIDLBJBB-UHFFFAOYSA-N

1249195-71-8
N-(2-aminoethyl)-N-[(pyridin-2-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1250132-88-7
Synonyms: N*1*-Cyclopropyl-N*1*-pyridin-2-ylmethyl-ethane-1,2-diamine, ZINC41056990, AKOS010605579, AM91384, N-Cyclopropyl-N-(2-pyridinylmethyl)-1,2-ethanediamine, N1-Cyclopropyl-N1-pyridin-2-ylmethylethane-1,2-diamine, N'-cyclopropyl-N'-(pyridin-2-ylmethyl)ethane-1,2-diamine, N1-cyclopropyl-N1-(pyridin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RETDMICGQFACOJ-UHFFFAOYSA-N

1250132-88-7
N-(2-aminoethyl)-N-[(pyridin-3-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1249882-44-7
Synonyms: N*1*-Cyclopropyl-N*1*-pyridin-3-ylmethyl-ethane-1,2-diamine, ZINC41056992, AKOS010605580, AM91379, N-Cyclopropyl-N-(3-pyridinylmethyl)-1,2-ethanediamine, N1-Cyclopropyl-N1-pyridin-3-ylmethylethane-1,2-diamine, N'-cyclopropyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine, N1-cyclopropyl-N1-(pyridin-3-ylmethyl)ethane-1,2-diamine

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQOUAOQFOOFCBJ-UHFFFAOYSA-N

1249882-44-7
N-(2-aminoethyl)-N-[(pyridin-4-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(pyridin-4-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1248731-86-3
Synonyms: N*1*-Cyclopropyl-N*1*-pyridin-4-ylmethyl-ethane-1,2-diamine, ZINC41057039, AKOS010605799, AM91311, N-Cyclopropyl-N-(4-pyridinylmethyl)-1,2-ethanediamine, N1-Cyclopropyl-N1-pyridin-4-ylmethylethane-1,2-diamine, N1-cyclopropyl-N1-(pyridin-4-ylmethyl)ethane-1,2-diamine

Molecular Formula: C11H17N3Molecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFADYUQPOTXILV-UHFFFAOYSA-N

1248731-86-3
N-(2-aminoethyl)-N-[(thiophen-3-yl)methyl]cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(thiophen-3-ylmethyl)ethane-1,2-diamine | CAS Registry Number: 1247522-44-6
Synonyms: N*1*-Cyclopropyl-N*1*-thiophen-3-ylmethyl-ethane-1,2-diamine, ZINC42467375, AKOS010694225, AM91261, N-Cyclopropyl-N-(3-thienylmethyl)-1,2-ethanediamine, N1-Cyclopropyl-N1-thiophen-3-ylmethylethane-1,2-diamine, N1-cyclopropyl-N1-(thiophen-3-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H16N2SMolecular Weight: 196.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRDMNNNFRWZRNV-UHFFFAOYSA-N

1247522-44-6
N-(2-AMINOETHYL)-N-[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 115254-44-9
Synonyms: Tetren, TETRAETHYLENEPENTAMINE, Tetrene, Tetraethylpentylamine, Tetraethylene pentamine, TETRAEN, CCRIS 6275, DEH 26, NCIOpen2_001402, T11509_ALDRICH, WLN: Z2M2M2M2Z, 1,11-Diamino-3,6,9-triazaundecane, 1,4,7,10,13-Pentaazatridecane, HSDB 5171, MLS000028888, BIDD:ER0305, 3,6,9-Triazaundecamethylenediamine, 3,6,9-Triazaundecane-1,11-diamine, CHEBI:49798, EINECS 203-986-2

Molecular Formula: C8H23N5Molecular Weight: 189.301720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FAGUFWYHJQFNRV-UHFFFAOYSA-N

115254-44-9
N-(2-AMINOETHYL)-N-[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE PENTAHYDROFLUORIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine pentahydrofluoride | CAS Registry Number: 85391-22-6
Synonyms: EINECS 286-775-8, CID3020623, N-(2-Aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethylenediamine pentahydrofluoride

Molecular Formula: C8H28F5N5Molecular Weight: 289.333436 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: CYCWFRTVCOHTJP-UHFFFAOYSA-N

85391-22-6
N-(2-AMINOETHYL)-N-[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE; PHOSPHORIC ACID (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; phosphoric acid | CAS Registry Number: 68298-71-5
Synonyms: CID6455839, Tetraethylenepentamine, phosphoric acid polymer, Phosphoric acid, polymer with N-(2-aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine, Phosphoric acid, polymer with N1-(2-aminoethyl)-N2-(2-((2-aminoethyl)amino)ethyl)-1,2-ethanediamine

Molecular Formula: C8H26N5O4PMolecular Weight: 287.296901 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: KQFOOODAHPKPHF-UHFFFAOYSA-N

68298-71-5
N-(2-AMINOETHYL)-N-[2-(2-AMINOETHYLAMINO)ETHYL]ETHANE-1,2-DIAMINE; PROP-2-ENENITRILE (3 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 (3 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 (3 suppliers)31295-51-9
N-(2-aminoethyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]amine hydrochloride (1 supplier)
N-(2-aminoethyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amine (1 supplier)
N-(2-aminoethyl)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amine dihydrochloride (1 supplier)
N-(2-AMINOETHYL)-N-[4-(METHYLSULFONYL)-2-NITROPHENYL]AMINE (7 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 (1 supplier)
N-(2-Aminoethyl)-N-[6-(trifluoromethyl)-pyridin-2-yl]amine (4 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 (1 supplier)
N-(2-aminoethyl)-N-1,3-benzothiazol-2-ylamine hydrochloride (1 supplier)
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 (2 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 (2 suppliers)
N-(2-AMINOETHYL)-N-BENZYLAMINE (0 suppliers)
N-(2-Aminoethyl)-N-benzylglycine Bis(trifluoroacetate) (2 suppliers)
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 (2 suppliers)
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 (4 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 (10 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+% (12 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 (4 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 (4 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 (22 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 (2 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
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