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CHEMICAL products beginning with : N
15001 to 15050 of 79422 results  Page: << Previous 50 Results 300 [301] 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-aminoethyl)-N-cyclohexyl-N-methylamine hydrochloride (1 supplier)
N-(2-AMINOETHYL)-N-DODECYLETHYLENEDIAMINE HCL (3 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-M-toluidine (16 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+% (15 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-methyl carbamic acid tert-butyl ester (34 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 (1 supplier)
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)1275066-83-5
N-(2-AMINOETHYL)-N-METHYL-3-NITRO-4-(1-METHYL-1-NITROETHYL) BENZENESULFONAMIDE (7 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 (3 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-methylbenzenamine 2hydrochloride (0 suppliers)
N-(2-aminoethyl)-N-methylcyclopentanamine (2 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-Methylmethanesulfonamide 95% (12 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 (3 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 (3 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-OCTYLETHYLENEDIAMINE ACETATE (4 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-PYRIMIDIN-2-YLAMINE (17 suppliers)
Compound Structure IUPAC Name: N'-pyrimidin-2-ylethane-1,2-diamine | CAS Registry Number: 137583-05-2
Synonyms: N-(2-aminoethyl)pyrimidin-2-amine, N-(pyrimidin-2-yl)ethane-1,2-diamine, 1,2-ETHANEDIAMINE, N-2-PYRIMIDINYL-, AGN-PC-003XFP, SureCN1270863, STOCK6S-83214, CTK4C0886, MolPort-004-288-648, BBL010886, STK651798, AKOS000123162, AB49586, AG-D-76336, MCULE-2149955190, (2-AMINOETHYL)2-PYRIMIDINYLAMINE, 2-ETHANEDIAMINE,N-2-PYRIMIDINYL-, N-2-PYRIMIDINYL-1,2-ETHANEDIAMINE, BB 0253994, N1-(PYRIMIDIN-2-YL)ETHANE-1,2-DIAMINE

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFNFMKNYGQSZRC-UHFFFAOYSA-N

137583-05-2
N-(2-aminoethyl)-N-pyrimidin-2-ylamine hydrochloride (1 supplier)
N-(2-AMINOETHYL)-N-QUINOLIN-2-YLAMINE (3 suppliers)
Compound Structure IUPAC Name: N'-quinolin-2-ylethane-1,2-diamine | CAS Registry Number: 137583-04-1
Synonyms: 1,2-Ethanediamine, N-2-quinolinyl-, ACMC-20mwp8, SureCN5943525, Oprea1_516793, CHEMBL316933, CTK0F3496, AKOS000123637, AG-C-62360, MCULE-4667469881

Molecular Formula: C11H13N3Molecular Weight: 187.241020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZETBPZAUNUEYSV-UHFFFAOYSA-N

137583-04-1
N-(2-aminoethyl)-N-thieno[2,3-d]pyrimidin-4-ylamine (1 supplier)
N-(2-aminoethyl)-n2-isopropyl-n2-methylglycinamide Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-[methyl(propan-2-yl)amino]acetamide;dihydrochloride | CAS Registry Number: 1337881-96-5
Synonyms: 2-(N-isopropyl-N-MethylaMino)-N-(2-aMinoethyl)acetaMide dihydrochloride, MFCD22380369, AKOS027424734, AK476632, N-(2-Aminoethyl)-2-(isopropyl(methyl)amino)acetamide dihydrochloride

Molecular Formula: C8H21Cl2N3OMolecular Weight: 246.176 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YRVUXSJCGFYHJJ-UHFFFAOYSA-N

1337881-96-5
N-(2-AMINOETHYL)ACRYLAMIDE (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)prop-2-enamide | CAS Registry Number: 23918-29-8
Synonyms: N-(2-Aminoethyl)acrylamide, N-(2-Aminoethyl)-2-propenamide, 2-Propenamide, N-(2-aminoethyl)-, CID152664

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXJGFDIZSMWOGY-UHFFFAOYSA-N

23918-29-8
N-(2-Aminoethyl)acrylamide hydrochloride (12 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)prop-2-enamide;hydrochloride | CAS Registry Number: 54641-27-9
Synonyms: N-(2-aminoethyl)prop-2-enamide hydrochloride, AC1Q3DDE, AGN-PC-03I0H7, MolPort-016-636-785, AK142923, BD263166, EN300-73241, N-(2-aminoethyl)prop-2-enamide;hydrochloride

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YAHBUVWRSTZBAX-UHFFFAOYSA-N

54641-27-9
N-(2-aminoethyl)benzamide;hydrochloride (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)benzamide;hydrochloride | CAS Registry Number: 1502-45-0
Synonyms: N-Benzoylethylenediamine hydrochloride, N-(2-aminoethyl)benzamide hydrochloride, AC1Q3DDN, Ambpe2001962, AGN-PC-0NK07L, SCHEMBL1579939, CTK7E8826, BCGXHHYBXMQECD-UHFFFAOYSA-N, MolPort-006-704-066, N-(2-aminoethyl)benzamide, chloride, NSC151193, SBB092685, AKOS015846900, AG-B-35936, AG-C-14152, BS-4115, NE21347, NSC-151193, benzamide,N-(2-aminoethyl) hydrochloride, N-(2- aminoethyl)benzamide hydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BCGXHHYBXMQECD-UHFFFAOYSA-N

1502-45-0
N-(2-aminoethyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)benzenesulfonamide | CAS Registry Number: 42988-32-9
Synonyms: STK257459, AC1Q54MW, SCHEMBL451810, CHEMBL2448846, CTK7E9090, JVFJSUCEQDCCAH-UHFFFAOYSA-N, MolPort-002-988-235, (2-aminoethyl)(phenylsulfonyl)amine, N-(2-amino-ethyl)-benzenesulfonamide, N-(beta-aminoethyl)benzenesulphonamide, AKOS000154813, MCULE-7827868518, NE40015, ST50572761, EN300-57582

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVFJSUCEQDCCAH-UHFFFAOYSA-N

42988-32-9
N-(2-aminoethyl)benzenesulfonamide hydrochloride (4 suppliers)
N-(2-aminoethyl)benzenesulfonamide;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 53672-99-4
Synonyms: N-(2-aminoethyl)benzenesulfonamide hydrochloride, AC1Q3DE8, SCHEMBL5015149, CTK7E9091, MolPort-005-311-538, UMNPKLARCNEUAI-UHFFFAOYSA-N, AR2519, AKOS008101312, MCULE-2976056443, AK205237, EN300-29647, N-(2-AMINOETHYL)BENZENESULFONAMIDE HCL, N-(2-amino-ethyl)-benzenesulfonamide hydrochloride, T5988971

Molecular Formula: C8H13ClN2O2SMolecular Weight: 236.719020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMNPKLARCNEUAI-UHFFFAOYSA-N

53672-99-4
N-(2-Aminoethyl)benzo[d]thiazole-2-carboxamide (7 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide | CAS Registry Number: 1119447-57-2
Synonyms: N-(2-aminoethyl)benzo[d]thiazole-2-carboxamide, N-(2-aminoethyl)-1,3-benzothiazole-2-carboxamide, BB_SC-8864, BBL009781, STK913702, AKOS005642948, MCULE-1750735151, AK109838, KB-258085, AO-365/43473996

Molecular Formula: C10H11N3OSMolecular Weight: 221.278840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSJMFPLHPOVLJJ-UHFFFAOYSA-N

1119447-57-2
N-(2-aminoethyl)benzofuran-2-carboxamide (1 supplier)
N-(2-aminoethyl)cyclohexanecarboxamide hydrochloride (1 supplier)
N-(2-aminoethyl)cyclopentanamine (4 suppliers)
Compound Structure IUPAC Name: N'-cyclopentylethane-1,2-diamine | CAS Registry Number: 41062-14-0
Synonyms: N1-Cyclopentylethane-1,2-diamine, SCHEMBL8489099, MolPort-008-495-785, PBGOLOVCXMHOLG-UHFFFAOYSA-N, ZINC19364305, AKOS010111022, MCULE-2661468507, N-(2-AMINOETHYL)CYCLOPENTANAMINE, AJ-72923, AK-64960, BB 0258114

Molecular Formula: C7H16N2Molecular Weight: 128.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBGOLOVCXMHOLG-UHFFFAOYSA-N

41062-14-0
N-(2-AMINOETHYL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 98824-35-2
Synonyms: DIETHYLENETRIAMINE, dien, Epicure T, Ancamine DETA, Barsamide 115, Bis(2-aminoethyl)amine, Diethylene triamine, 2,2'-Diaminodiethylamine, Imino-bis-ethylamine, Aminoethylethandiamine, 1,4,7-Triazaheptane, DETA, 3-Azapentane-1,5-diamine, Bis(beta-aminoethyl)amine, N,N-Bis(2-aminoethyl)amine, ChS-P 1, Epon 3223, 2,2'-Iminodiethylamine, Ethylamine, 2,2'-iminobis-, (Aminoethyl)ethanediamine

Molecular Formula: C4H13N3Molecular Weight: 103.166120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPNUMPOLZDHAAY-UHFFFAOYSA-N

98824-35-2
N-(2-AMINOETHYL)ETHANE-1,2-DIAMINE: 1,2-DIVINYLBENZENE: METHYL PROP- 2-ENOATE: PROP-2-ENENITRILE (6 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 1,2-bis(ethenyl)benzene; methyl prop-2-enoate; prop-2-enenitrile | CAS Registry Number: 68988-51-2
Synonyms: CID172347, 2-Propenoic acid, methyl ester, polymer with diethenylbenzene and 2-propenenitrile, reaction products with diethylenetriamine, methylated, N-(2-aminoethyl)ethane-1,2-diamine; 1,2-diethenylbenzene; Methyl Prop-2-enoate; Prop-2-enenitrile

Molecular Formula: C21H32N4O2Molecular Weight: 372.504380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GYXYKDBADUROEY-UHFFFAOYSA-N

68988-51-2
N-(2-AMINOETHYL)ETHANE-1,2-DIAMINE: 2-(CHLOROMETHYL)OXIRANE: HEXANEDIO IC ACID (4 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; hexanedioic acid | CAS Registry Number: 9036-70-8
Synonyms: CID168323, Adipic acid, diethylenetriamine, epichlorohydrin polymer, Adipic acid/epoxypropyl diethylenetriamine copolymer, Adipic acid, diethylenetriamine, epichlorohydrin resin, Diethylenetriamine, epichlorohydrin, adipic acid polymer, Epichlorohydrin, adipic acid, diethylenetriamine polymer, Hexanedioic acid, polymer with N-(2-aminoethyl)-1,2-ethanediamine and (chloromethyl)oxirane, 166516-60-5, 25212-19-5, 37280-34-5, 51329-77-2, 52932-31-7, 72246-34-5, 74504-46-4, Hexanedioic acid, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 2-(chloromethyl)oxirane

Molecular Formula: C13H28ClN3O5Molecular Weight: 341.831520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: QAVIDTFGPNJCCX-UHFFFAOYSA-N

9036-70-8
N-(2-AMINOETHYL)ETHANE-1,2-DIAMINE; 2-ETHYLHEXANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-ethylhexanoic acid | CAS Registry Number: 63428-89-7
Synonyms: EINECS 264-139-0, CID173920, 2-Ethylhexanoic acid, compound with N-(2-aminoethyl)ethane-1,2-diamine, Hexanoic acid, 2-ethyl-, compd. with N-(2-aminoethyl)-1,2-ethanediamine, Hexanoic acid, 2-ethyl-, compd. with N1-(2-aminoethyl)-1,2-ethanediamine (1:?)

Molecular Formula: C12H29N3O2Molecular Weight: 247.377560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: URCVXXHEMYPEDC-UHFFFAOYSA-N

63428-89-7
N-(2-AMINOETHYL)ETHANE-1,2-DIAMINE; FORMALDEHYDE; FORMIC ACID; UREA (5 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; formaldehyde; formic acid; urea | CAS Registry Number: 76649-36-0
Synonyms: CID173539, Diethylenetriamine, urea, formaldehyde polymer, formate salt, Formic acid, compd. with formaldehyde urea diethylenetriamine polymer, Formic acid, compd. with N-(2-aminoethyl)-1,2-ethanediamine polymer with formaldehyde and urea, Formic acid, compd. with N1-(2-aminoethyl)-1,2-ethanediamine polymer with formaldehyde and urea

Molecular Formula: C7H21N5O4Molecular Weight: 239.272740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZRCLMERANAPFAV-UHFFFAOYSA-N

76649-36-0
N-(2-aminoethyl)ethane-1,2-diamine; platinum(+2) cation; nitrate; hydrate (1 supplier)
Compound Structure IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine;platinum(2+);nitrate;hydrate | CAS Registry Number: 86493-50-7
Synonyms: AC1L5BBS, Platinum(2+), (N-(2-aminoethyl)-1,2-ethanediamine-N,N',N'')aqua-, (SP-4-2)-, dinitrate, N'-(2-aminoethyl)ethane-1,2-diamine; platinum(2+); nitrate; hydrate

Molecular Formula: C4H15N4O4Pt+Molecular Weight: 378.270300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NGVMKFVSAJIXDY-UHFFFAOYSA-N

86493-50-7
N-(2-aminoethyl)ethanesulfonamide (2 suppliers)
N-(2-aminoethyl)ethanesulfonamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)ethanesulfonamide;hydrochloride | CAS Registry Number: 1240526-14-0
Synonyms: N-(2-aminoethyl)ethane-1-sulfonamide hydrochloride, AC1Q39ZS, MolPort-016-635-365, AKOS008101313, MCULE-2177622475, NE20768, EN300-64090

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

InChIKey: KTAPTDYZABVCRO-UHFFFAOYSA-N

1240526-14-0
N-(2-aminoethyl)Ethenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)ethenesulfonamide | CAS Registry Number: 791579-19-6
Synonyms: N-(2-aminoethyl)ethenesulfonamide, DA-03269

Molecular Formula: C4H10N2O2SMolecular Weight: 150.199400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFIXDLZYTYBPOL-UHFFFAOYSA-N

791579-19-6
N-(2-AMINOETHYL)ETHYLENEDIAMINE ACETATE (5 suppliers)
Compound Structure IUPAC Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine | CAS Registry Number: 7347-35-5
Synonyms: Diethylenetriamine, acetate, EINECS 230-877-7, N-(2-Aminoethyl)ethylenediamine acetate

Molecular Formula: C6H17N3O2Molecular Weight: 163.218080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PBJZEKIRGDSGMN-UHFFFAOYSA-N

7347-35-5
N-(2-AMINOETHYL)ETHYLENEDIAMINE,TRIS[2-HYDROXY-3-(OCTYLOXY)PROPYL] DERIVATIVE (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4-(2-aminoethylamino)-4-(2-hydroxy-3-octoxypropyl)-1,8-dioctoxyoctane-2,7-diol | CAS Registry Number: 53584-21-7
Synonyms: EINECS 258-645-0, CID6452855, N-(2-Aminoethyl)ethylenediamine, tris(2-hydroxy-3-(octyloxy)propyl) derivative

Molecular Formula: C37H79N3O6Molecular Weight: 662.039660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: WHPOWLLMFPJHAM-UHFFFAOYSA-N

53584-21-7
N-(2-Aminoethyl)Glycine (19 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)acetic acid | CAS Registry Number: 24123-14-6
Synonyms: N-(2-Aminoethyl)glycine, Glycine, N-(2-aminoethyl)-, CID428913, NSC244812

Molecular Formula: C4H10N2O2Molecular Weight: 118.134400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PIINGYXNCHTJTF-UHFFFAOYSA-N

24123-14-6
N-(2-AMINOETHYL)ISONICOTINAMIDE (16 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)pyridine-4-carboxamide | CAS Registry Number: 17704-88-0
Synonyms: Oprea1_234072, Oprea1_267863, N-(2-Aminoethyl)isonicotinamide, N-beta-Aminoethylisonicotinamide, NIOSH/NR9585000, STOCK5S-06208, MolPort-002-011-426, HMS1703M18, N-(2-Amino-ethyl)-isonicotinamide, ALBB-000351, Isonicotinamide, N-(2-aminoethyl)-, STK500558, BAS 07575403, CID1856482, N-(2-aminoethyl)pyridine-4-carboxamide, LS-84796, NR9585000

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BYBVGGPVHPUBSJ-UHFFFAOYSA-N

17704-88-0
N-(2-Aminoethyl)maleimide (12 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione | CAS Registry Number: 125923-10-6
Synonyms: 1H-Pyrrole-2,5-dione, 1-(2-aminoethyl)-, 1-(2-aminoethyl)pyrrole-2,5-dione, ACMC-20mrqs, AC1MCU2G, SureCN304989, CTK0F6785, AKOS009157995, AG-C-33127

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVRLSOMTXGTMX-UHFFFAOYSA-N

125923-10-6
N-(2-Aminoethyl)Maleimide Trifluoroaceta (17 suppliers)
Compound Structure IUPAC Name: 1-(2-aminoethyl)pyrrole-2,5-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 146474-00-2
Synonyms: N-(2-Aminoethyl)maleimide trifluoroacetate salt, N-(2-Aminoethyl)maleimide Trifluoroacetic Acid, SBB066205, 1-(2-Aminoethyl)-1H-pyrrole-2,5-dione 2,2,2-Trifluoroacetate, 2-Maleimidoethylamine trifluoroacetate salt, ACMC-20akcv, PubChem11806, SureCN247137, 56951_ALDRICH, 42517_FLUKA, 56951_FLUKA, CTK8C5548, MolPort-003-932-549, AKOS015895879, AK110857, KB-212775, A808512, I06-1313, 1-(2-aminoethyl)azoline-2,5-dione, 2,2,2-trifluoroacetic acid, 1-(2-aminoethyl)pyrrole-2,5-dione; 2,2,2-trifluoroacetic acid

Molecular Formula: C8H9F3N2O4Molecular Weight: 254.163270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YNHKVOGCDPODMT-UHFFFAOYSA-N

146474-00-2
N-(2-Aminoethyl)maleimide, trifluoroacetate salt (1 supplier)
N-(2-AMINOETHYL)MALEIMIDE, TRIFLUOROACETIC ACID (4 suppliers)
N-(2-aminoethyl)methanesulfonamide (14 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)methanesulfonamide | CAS Registry Number: 83019-89-0
Synonyms: N-(2-Aminoethyl)methanesulfonamide, Methyl (2-aminoethyl)amino sulfone, AC1LBDQV, AC1Q4GRD, ACMC-209pr2, CTK3D5153, MolPort-004-316-257, N-(2-aminoethyl)-methanesulfonamide, ANW-37644, Methyl (2-aminoethyl)amino sulfone;, AKOS000157018, AG-B-31501, MCULE-5265059473, Methanesulfonamide, N-(2-aminoethyl)-, KB-100941, EN300-29666, A22750

Molecular Formula: C3H10N2O2SMolecular Weight: 138.188700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCDZDXVTDCMNMN-UHFFFAOYSA-N

83019-89-0
N-(2-AMINOETHYL)METHANESULFONAMIDE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 202197-61-3
Synonyms: N-(2-aminoethyl)methanesulfonamide hydrochloride, N-(2-AMINOETHYL)METHANESULFONAMIDE HCL, SCHEMBL926874, AC1Q3C68, CTK7E9074, MolPort-016-636-339, YESJKZGCXPCJMF-UHFFFAOYSA-N, AR2420, MFCD11040488, AKOS015907735, AK-68098, BG01504066, 2-(Methylsulphonamido)ethylamine hydrochloride, EN300-70207, A-8779, N-(2-aminoethyl)methylsulfonamide hydrochloride, N-monomethanesulphonylethylene diamine, hydrochloride, I14-28052

Molecular Formula: C3H11ClN2O2SMolecular Weight: 174.643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YESJKZGCXPCJMF-UHFFFAOYSA-N

202197-61-3
N-(2-AMINOETHYL)MORPHOLINE (5 suppliers)
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