Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
25101 to 25150 of 130810 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-(BENZYLAMINO)ETHYL]ETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(benzylamino)ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 22029-44-3
Synonyms: EINECS 244-734-1, CID89160, N-(2-Aminoethyl)-N'-(2-(benzylamino)ethyl)ethylenediamine

Molecular Formula: C13H24N4Molecular Weight: 236.356460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XXOQMYGARAONKF-UHFFFAOYSA-N

22029-44-3
N-(2-AMINOETHYL)-N'-[2-(PIPERAZIN-1-YL)ETHYL]ETHYLENEDIAMINE (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-piperazin-1-ylethylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 31295-49-5
Synonyms: EINECS 250-556-5, CID161702, N-(2-Aminoethyl)-N'-(2-(1-piperazinyl)ethyl)ethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(1-piperazinyl)ethyl)-, N-(2-Aminoethyl)-N-(2-(1-piperazinyl)ethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(1-piperazinyl)ethyl)-

Molecular Formula: C10H25N5Molecular Weight: 215.339000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LPOUQGUYVMSQOH-UHFFFAOYSA-N

31295-49-5
N-(2-AMINOETHYL)-N'-[2-[(2-AMINOETHYL)AMINO]ETHYL]ETHYLENEDIAMINE 2-HYDROXYPROPANE-1,2,3-TRICARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 84145-09-5
Synonyms: EINECS 282-232-4, N-(2-Aminoethyl)-N'-(2-((2-aminoethyl)amino)ethyl)ethylenediamine 2-hydroxypropane-1,2,3-tricarboxylate

Molecular Formula: C14H31N5O7Molecular Weight: 381.425240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: IBLGZCWDFAZBCR-UHFFFAOYSA-N

84145-09-5
N-(2-AMINOETHYL)-N'-[2-[2-(13-HENICOSENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]ETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[2-[(E)-henicos-13-enyl]-4,5-dihydroimidazol-1-yl]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 94022-16-9
Synonyms: EINECS 301-510-9, CID6366367, N-(2-Aminoethyl)-N'-(2-(2-(13-henicosenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C30H61N5Molecular Weight: 491.838840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKWSSIYVRWKIEF-CMDGGOBGSA-N

94022-16-9
N-(2-AMINOETHYL)-N'-[2-[2-(8-HEPTADECENYL)-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]ETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[2-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethylamino]ethyl]ethane-1,2-diamine | CAS Registry Number: 3528-65-2
Synonyms: EINECS 265-935-0, EINECS 222-553-9, CID6437097, (Z)-N-(2-Aminoethyl)-N'-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (Z)-, 1,2-Ethanediamine, N-(2-aminoethyl)-N'-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, 1,2-Ethanediamine, N1-(2-aminoethyl)-N2-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, 65817-50-7, N-(2-Aminoethyl)-N'-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)ethylenediamine

Molecular Formula: C26H53N5Molecular Weight: 435.732520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NINKGRYZTNGWOE-MDZDMXLPSA-N

3528-65-2
N-(2-AMINOETHYL)-N'-DODECYLETHYLENEDIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine hydrochloride | CAS Registry Number: 93803-03-3
Synonyms: EINECS 298-277-8, CID3022386, N-(2-Aminoethyl)-N'-dodecylethylenediamine hydrochloride

Molecular Formula: C16H38ClN3Molecular Weight: 307.946020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MFQWONBMTHRYKQ-UHFFFAOYSA-N

93803-03-3
N-(2-AMINOETHYL)-N'-ISONONYLETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-[2-(7-methyloctylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93963-84-9
Synonyms: EINECS 300-829-0, N-(2-Aminoethyl)-N'-isononylethylenediamine

Molecular Formula: C13H31N3Molecular Weight: 229.405340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQBAHCLSWALRSC-UHFFFAOYSA-N

93963-84-9
N-(2-AMINOETHYL)-N'-OCTADECYLETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(octadecylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 7261-63-4
Synonyms: EINECS 230-683-2, CID81683, N-(2-Aminoethyl)-N'-octadecylethylenediamine

Molecular Formula: C22H49N3Molecular Weight: 355.644560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DBNYMXPUYZOHQN-UHFFFAOYSA-N

7261-63-4
N-(2-AMINOETHYL)-N'-OCTYLETHYLENEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 7261-59-8
Synonyms: EINECS 230-682-7, CID81682, N-(2-Aminoethyl)-N'-octylethylenediamine

Molecular Formula: C12H29N3Molecular Weight: 215.378760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YBUMEUMBIWOBBF-UHFFFAOYSA-N

7261-59-8
N-(2-AMINOETHYL)-N'-OCTYLETHYLENEDIAMINE ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93778-79-1
Synonyms: EINECS 298-214-4, N-(2-Aminoethyl)-N'-octylethylenediamine acetate

Molecular Formula: C14H33N3O2Molecular Weight: 275.430720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QJLRWDJLXDWGDN-UHFFFAOYSA-N

93778-79-1
N-(2-Aminoethyl)-N,1-dimethyl-1H-pyrazole-4-sulfonamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N,1-dimethylpyrazole-4-sulfonamide | CAS Registry Number: 1251335-93-9
Synonyms: ZINC50252338, AKOS011341699, 1-Methyl-1H-pyrazole-4-sulfonic acid (2-amino-ethyl)-methyl-amide

Molecular Formula: C7H14N4O2SMolecular Weight: 218.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXGCWKXZVOICQY-UHFFFAOYSA-N

1251335-93-9
N-(2-Aminoethyl)-N,3-dimethylaniline (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 101374-10-1
Synonyms: N-(2-aminoethyl)-N,3-dimethylaniline, SCHEMBL14287627, ZINC20239295, AKOS011279151, N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGQOZNBOJLZTLU-UHFFFAOYSA-N

101374-10-1
N-(2-Aminoethyl)-N,3-dimethylaniline dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(3-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803592-82-6
Synonyms: N-(2-aminoethyl)-N,3-dimethylaniline dihydrochloride

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

InChIKey: ZUKGSEGJMNPYQS-UHFFFAOYSA-N

1803592-82-6
N-(2-AMINOETHYL)-N,4-DIMETHYLBENZENE-1-SULFONAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N,4-dimethylbenzenesulfonamide | CAS Registry Number: 1017676-67-3
Synonyms: N-(2-aminoethyl)-N,4-dimethylbenzene-1-sulfonamide, N-(2-aminoethyl)-N,4-dimethylbenzenesulfonamide, MFCD10016851, ZINC20182981, AKOS010606988, MCULE-6836118901, NS-02914

Molecular Formula: C10H16N2O2SMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDWUMJPNQXCPIE-UHFFFAOYSA-N

1017676-67-3
N-(2-Aminoethyl)-N,4-dimethylcyclohexan-1-amine (4 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine | CAS Registry Number: 1248248-12-5
Synonyms: N-(2-aminoethyl)-N,4-dimethylcyclohexan-1-amine, SCHEMBL13745040, ZINC42472677, AKOS010699962

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

InChIKey: GLKHTATVJKHSML-UHFFFAOYSA-N

1248248-12-5
N-(2-Aminoethyl)-N,4-dimethylcyclohexan-1-amine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1803586-73-3
Synonyms: N-(2-aminoethyl)-N,4-dimethylcyclohexan-1-amine dihydrochloride, AKOS026742802

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

InChIKey: RWOLHFRKZYYDLK-UHFFFAOYSA-N

1803586-73-3
N-(2-AMINOETHYL)-N,N',N'-TRIOCTYLETHYLENEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(dioctylamino)ethyl]-N'-octylethane-1,2-diamine | CAS Registry Number: 93839-43-1
Synonyms: EINECS 298-814-6, CID3022545, N-(2-Aminoethyl)-N,N',N'-trioctylethylenediamine

Molecular Formula: C28H61N3Molecular Weight: 439.804040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWHFTNGGASLTIP-UHFFFAOYSA-N

93839-43-1
N-(2-AMINOETHYL)-N,N'-DIDODECYLETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-dodecyl-N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93803-02-2
Synonyms: EINECS 298-276-2, CID3022385, N-(2-Aminoethyl)-N,N'-didodecylethylenediamine

Molecular Formula: C28H61N3Molecular Weight: 439.804040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USEFLVZSSJSALE-UHFFFAOYSA-N

93803-02-2
N-(2-AMINOETHYL)-N,N'-DIOCTYLETHYLENEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 51637-95-7
Synonyms: EINECS 257-331-0, CID103923, N-(2-Aminoethyl)-N,N'-dioctylethylenediamine

Molecular Formula: C20H45N3Molecular Weight: 327.591400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPAUMJDWBXKMMQ-UHFFFAOYSA-N

51637-95-7
N-(2-AMINOETHYL)-N,N'-DIOCTYLETHYLENEDIAMINE ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid; N'-octyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 93839-38-4
Synonyms: EINECS 298-808-3, N-(2-Aminoethyl)-N,N'-dioctylethylenediamine acetate

Molecular Formula: C22H49N3O2Molecular Weight: 387.643360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BOOBJJPWEQETHY-UHFFFAOYSA-N

93839-38-4
N-(2-AMINOETHYL)-N,N-DIMETHYL-ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine | CAS Registry Number: 34066-96-1
Synonyms: EINECS 251-813-4, CID118594, N-(2-Aminoethyl)-N,N'-dimethylethylenediamine, 1,2-Ethanediamine, N-(2-aminoethyl)-N,N'-dimethyl-, 1,2-Ethanediamine, N1-(2-aminoethyl)-N1,N2-dimethyl-

Molecular Formula: C6H17N3Molecular Weight: 131.219280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYWDOHJOAPKMOF-UHFFFAOYSA-N

34066-96-1
N-(2-Aminoethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine | CAS Registry Number: 1249485-42-4
Synonyms: N-(2-aminoethyl)-N-(2,2,2-trifluoroethyl)cyclopropanamine, ZINC42290376, AKOS010605582, NE56516

Molecular Formula: C7H13F3N2Molecular Weight: 182.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AXNWPWWQTPCEFK-UHFFFAOYSA-N

1249485-42-4
N-(2-Aminoethyl)-N-(2,2-difluoroethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N'-cyclopropyl-N'-(2,2-difluoroethyl)ethane-1,2-diamine | CAS Registry Number: 1248479-60-8
Synonyms: N-(2-aminoethyl)-N-(2,2-difluoroethyl)cyclopropanamine, ZINC41057015, AKOS010605594, MCULE-6859905073, NE59248, EN300-68797, Z1741815396

Molecular Formula: C7H14F2N2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRNRYNCZCZGYLF-UHFFFAOYSA-N

1248479-60-8
N-(2-AMINOETHYL)-N-(2-((2-BENZAMIDOETHYL)AMINO)ETHYL)BENZAMIDE (0 suppliers)
N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)-16-METHYL-HEPTADECANAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)ethanol; 16-methylheptadecanamide | CAS Registry Number: 68443-85-6
Synonyms: 16-methylheptadecanamide - 2-[(2-aminoethyl)amino]ethanol (1:1), Isooctadecanoic acid, monoamide with 2-[(2-aminoethyl)amino]ethanol

Molecular Formula: C22H49N3O2Molecular Weight: 387.643360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CQGNKFQLZKGCLM-UHFFFAOYSA-N

68443-85-6
N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)DODECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)dodecanamide | CAS Registry Number: 63451-21-8
Synonyms: EINECS 264-188-8, CID3017415, N-(2-Aminoethyl)-N-(2-hydroxyethyl)dodecanamide

Molecular Formula: C16H34N2O2Molecular Weight: 286.453360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KOUNBXVVHJVUQL-UHFFFAOYSA-N

63451-21-8
N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)MYRISTAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)tetradecanamide | CAS Registry Number: 65588-70-7
Synonyms: EINECS 265-836-2, CID3017613, N-(2-Aminoethyl)-N-(2-hydroxyethyl)myristamide

Molecular Formula: C18H38N2O2Molecular Weight: 314.506520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZWXKFCFXNGTGEC-UHFFFAOYSA-N

65588-70-7
N-(2-AMINOETHYL)-N-(2-HYDROXYETHYL)STEARAMIDE (5 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 (2 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 (1 supplier)
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 (4 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 (0 suppliers)
N-(2-Aminoethyl)-N-(4-methylbenzyl)amine (0 suppliers)
N-(2-AMINOETHYL)-N-(4-NITROPHENYL)AMINE HCL (8 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 (1 supplier)
N-(2-AMINOETHYL)-N-(5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)AMINE (8 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 (0 suppliers)
N-(2-Aminoethyl)-N-(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)amine (0 suppliers)
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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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
25101 to 25150 of 130810 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company