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CHEMICAL products beginning with : N
67051 to 67100 of 82338 results  Page: << Previous 50 Results 1340 1341 [1342] 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N1-Ethyl-N1-((1-methylpiperidin-4-yl)methyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(1-methylpiperidin-4-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353951-95-7
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-piperidin-4-ylmethyl)-ethane-1,2-diamine, ZINC79406229, AKOS027443256, AM92443, KB-56369, N-Ethyl-N-[(1-methyl-4-piperidinyl)methyl]-1,2-ethanediamine, N1-ethyl-N1-(1-methylpiperidin-4-ylmethyl)ethane-1,2-diamine

Molecular Formula: C11H25N3Molecular Weight: 199.342 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWIUODGZSUXGLT-UHFFFAOYSA-N

1353951-95-7
N1-Ethyl-N1-((1-methylpyrrolidin-2-yl)methyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(1-methylpyrrolidin-2-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353961-74-6
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-pyrrolidin-2-ylmethyl)-ethane-1,2-diamine, AKOS027443454, AM93148, KB-56370, N-Ethyl-N-[(1-methyl-2-pyrrolidinyl)methyl]-1,2-ethanediamine, N1-ethyl-N1-(1-methylpyrrolidin-2-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALMNYNHMJMWNAE-UHFFFAOYSA-N

1353961-74-6
N1-Ethyl-N1-((1-methylpyrrolidin-3-yl)methyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(1-methylpyrrolidin-3-yl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353959-19-9
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-pyrrolidin-3-ylmethyl)-ethane-1,2-diamine, AKOS027443398, AM92927, KB-56372, N-Ethyl-N-[(1-methyl-3-pyrrolidinyl)methyl]-1,2-ethanediamine, N1-ethyl-N1-(1-methylpyrrolidin-3-ylmethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIHVWAYTZSWSTB-UHFFFAOYSA-N

1353959-19-9
N1-ethyl-N1-(1,4,6,9-tetraoxa-5lambda~5~-phosphaspiro[4.4]non-5-ylmethyl)ethan-1-amine (1 supplier)
N1-Ethyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(1-methylpiperidin-3-yl)ethane-1,2-diamine | CAS Registry Number: 1353961-79-1
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-piperidin-3-yl)-ethane-1,2-diamine, N1-ethyl-N1-(1-methylpiperidin-3-yl)ethane-1,2-diamine, AKOS023559593, AM93153, KB-56366, N-Ethyl-N-(1-methyl-3-piperidinyl)-1,2-ethanediamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQBRIAFBDKOTLB-UHFFFAOYSA-N

1353961-79-1
N1-Ethyl-N1-(1-methylpiperidin-4-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(1-methylpiperidin-4-yl)ethane-1,2-diamine | CAS Registry Number: 1353948-29-4
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-piperidin-4-yl)-ethane-1,2-diamine, N1-ethyl-N1-(1-methylpiperidin-4-yl)ethane-1,2-diamine, ZINC79406199, AKOS023559595, AM92393, KB-56368, N-Ethyl-N-(1-methyl-4-piperidinyl)-1,2-ethanediamine

Molecular Formula: C10H23N3Molecular Weight: 185.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPPYLZREKOPIEO-UHFFFAOYSA-N

1353948-29-4
N1-Ethyl-N1-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine | CAS Registry Number: 1353959-15-5
Synonyms: N*1*-Ethyl-N*1*-(1-methyl-pyrrolidin-3-yl)-ethane-1,2-diamine, N1-ethyl-N1-(1-methylpyrrolidin-3-yl)ethane-1,2-diamine, AKOS023558199, AM92923, KB-56371, N-Ethyl-N-(1-methyl-3-pyrrolidinyl)-1,2-ethanediamine

Molecular Formula: C9H21N3Molecular Weight: 171.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMBZIMOJDMMJJE-UHFFFAOYSA-N

1353959-15-5
N1-Ethyl-N1-(2-iodobenzyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(2-iodophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353976-82-5
Synonyms: N*1*-Ethyl-N*1*-(2-iodo-benzyl)-ethane-1,2-diamine, N1-ethyl-N1-(2-iodobenzyl)ethane-1,2-diamine, ZINC79431617, AKOS027443729, AM94162, KB-56374, N-Ethyl-N-(2-iodobenzyl)-1,2-ethanediamine

Molecular Formula: C11H17IN2Molecular Weight: 304.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRHJYADYQYPMEH-UHFFFAOYSA-N

1353976-82-5
N1-ethyl-N1-(2-methoxyethyl)-1,2-Ethanediamine (3 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-(2-methoxyethyl)ethane-1,2-diamine | CAS Registry Number: 74247-36-2
Synonyms: SCHEMBL7369255, AKOS010606801, DA-03755

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBQIOVYVRUXKCT-UHFFFAOYSA-N

74247-36-2
N1-Ethyl-N1-(2-methylbenzyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(2-methylphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1154888-95-5
Synonyms: N*1*-Ethyl-N*1*-(2-methyl-benzyl)-ethane-1,2-diamine, N1-ethyl-N1-(2-methylbenzyl)ethane-1,2-diamine, ZINC36198859, AKOS009604200, AM90733, KB-56376, N-Ethyl-N-(2-methylbenzyl)-1,2-ethanediamine

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDLOCTVCSFJOBK-UHFFFAOYSA-N

1154888-95-5
N1-Ethyl-N1-(3-nitrobenzyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(3-nitrophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353976-02-9
Synonyms: N*1*-Ethyl-N*1*-(3-nitro-benzyl)-ethane-1,2-diamine, N1-ethyl-N1-(3-nitrobenzyl)ethane-1,2-diamine, ZINC79420702, AKOS027443708, AM94083, KB-56380, N-Ethyl-N-(3-nitrobenzyl)-1,2-ethanediamine

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UTKPPZARSATDLH-UHFFFAOYSA-N

1353976-02-9
N1-Ethyl-N1-(4-methoxybenzyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N'-[(4-methoxyphenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 32462-78-5
Synonyms: N*1*-Ethyl-N*1*-(4-methoxy-benzyl)-ethane-1,2-diamine, N1-ethyl-N1-(4-methoxybenzyl)ethane-1,2-diamine, SCHEMBL11453792, ZINC39318902, AKOS010604236, AM100663, KB-56383

Molecular Formula: C12H20N2OMolecular Weight: 208.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGEVOIHRMKJPNZ-UHFFFAOYSA-N

32462-78-5
N1-Ethyl-N1-(4-nitrobenzyl)ethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-[(4-nitrophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 1353966-90-1
Synonyms: N*1*-Ethyl-N*1*-(4-nitro-benzyl)-ethane-1,2-diamine, N1-ethyl-N1-(4-nitrobenzyl)ethane-1,2-diamine, ZINC79420698, AKOS027443571, AM93567, KB-56386, N-Ethyl-N-(4-nitrobenzyl)-1,2-ethanediamine

Molecular Formula: C11H17N3O2Molecular Weight: 223.276 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JIVGCGHWGUAZIT-UHFFFAOYSA-N

1353966-90-1
N1-ethyl-N1-[(4,5,6,7-tetrafluorobenzo[b]furan-2-yl)methyl]ethan-1-amine (1 supplier)
N1-Ethyl-N1-isopropyl-ethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N'-ethyl-N'-propan-2-ylethane-1,2-diamine | CAS Registry Number: 14165-20-9
Synonyms: (2-aminoethyl)(ethyl)(propan-2-yl)amine, (2-aminoethyl)(ethyl)propan-2-ylamine, AC1Q2ZM3, SCHEMBL4744733, MolPort-012-574-468, ZINC37081703, AKOS009415828, MCULE-4085347699, NE47437, EN300-64613, F2187-0565

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWUJQUJVQRKKNP-UHFFFAOYSA-N

14165-20-9
N1-Ethyl-N1-isopropyl-N2-(thietan-3-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N'-propan-2-yl-N-(thietan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1863020-12-5

Molecular Formula: C10H22N2SMolecular Weight: 202.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOJAUCACKIBSMK-UHFFFAOYSA-N

1863020-12-5
N1-Ethyl-N1-methyl-N2-(thietan-3-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N'-methyl-N-(thietan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1849385-94-9

Molecular Formula: C8H18N2SMolecular Weight: 174.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMKHMVGZCSQNNA-UHFFFAOYSA-N

1849385-94-9
N1-Ethyl-N1-propyl-N2-(thietan-3-yl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N'-propyl-N-(thietan-3-yl)ethane-1,2-diamine | CAS Registry Number: 1865153-46-3

Molecular Formula: C10H22N2SMolecular Weight: 202.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALEKXNJPVULTSH-UHFFFAOYSA-N

1865153-46-3
N1-ETHYL-N2,N2-DIMETHYL-1,2-PROPANEDIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-2-N,2-N-dimethylpropane-1,2-diamine | CAS Registry Number: 901586-23-0
Synonyms: N1-ethyl-N2,N2-dimethyl-1,2-propanediamine, SCHEMBL6141840, AKOS010272585, KB-57300, N1-ethyl-N2,N2-dimethylpropane-1,2-diamine

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQAGUPBUHWNTOF-UHFFFAOYSA-N

901586-23-0
N1-Ethyl-N2,N2-dimethylcyclohexane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-2-N,2-N-dimethylcyclohexane-1,2-diamine | CAS Registry Number: 1248276-86-9
Synonyms: N-Ethyl-N',N'-dimethyl-cyclohexane-1,2-diamine, SCHEMBL11461726, QMPRWGGPDFGRGV-UHFFFAOYSA-N, AKOS011016272, AM91297, KB-58225, N,N-Dimethyl-N'-ethyl-1,2-cyclohexanediamine, N-ethyl-N',N'-dimethylcyclohexane-1,2-diamine, N2-ethyl-N1,N1-dimethylcyclohexane-1,2-diamine

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

InChIKey: QMPRWGGPDFGRGV-UHFFFAOYSA-N

1248276-86-9
N1-ethyl-N2-(2-methoxyethyl)-N2-methylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-N'-(2-methoxyethyl)-N'-methylethane-1,2-diamine | CAS Registry Number: 148088-69-1
Synonyms: SCHEMBL7362885, AKOS010688191

Molecular Formula: C8H20N2OMolecular Weight: 160.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WQCBDUDGKSRHFZ-UHFFFAOYSA-N

148088-69-1
N1-ethyl-N2-isopropyl-N1-(2-methoxyethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N'-ethyl-N'-(2-methoxyethyl)-N-propan-2-ylethane-1,2-diamine | CAS Registry Number: 148088-75-9
Synonyms: SCHEMBL7358897, AKOS010707309

Molecular Formula: C10H24N2OMolecular Weight: 188.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PQTLCDCKVVXNAP-UHFFFAOYSA-N

148088-75-9
N1-Ethyl-N3,N3-dipropyl-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-(1-phenylethyl)-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-(2-furylmethyl)-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-(2-methoxyethyl)-1,3-propanediamine (5 suppliers)
N1-Ethyl-N3-(3-methoxypropyl)-1,3-propanediamine (6 suppliers)
N1-Ethyl-N3-(3-pyridinylmethyl)-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-(tetrahydro-2-furanylmethyl)-1,3-propanediamine (6 suppliers)
N1-Ethyl-N3-heptyl-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-hexadecyl-1,3-propanediamine (3 suppliers)
N1-Ethyl-N3-isopropyl-1,3-propanediamine (6 suppliers)
N1-ethyl-N3-phenyl-1,3-Propanediamine (1 supplier)
Compound Structure IUPAC Name: N-ethyl-N'-phenylpropane-1,3-diamine | CAS Registry Number: 59040-79-8
Synonyms: SCHEMBL11826165, ZINC53499358, AKOS011861902, DA-42014

Molecular Formula: C11H18N2Molecular Weight: 178.279 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SKRTXGUSLQTPBA-UHFFFAOYSA-N

59040-79-8
N1-Ethyl-N3-propyl-1,3-propanediamine (6 suppliers)
N1-Ethyl-N4,N4-dimethylcyclohexane-1,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-4-N,4-N-dimethylcyclohexane-1,4-diamine | CAS Registry Number: 1353973-59-7
Synonyms: N-Ethyl-N',N'-dimethyl-cyclohexane-1,4-diamine, (1R,4R)-N-Ethyl-N',N'-dimethyl-cyclohexane-1,4-diamine, 1695198-96-9, SCHEMBL10325583, SCHEMBL15692020, ZINC79437526, AKOS017673751, AKOS027445164, ZINC100178721, ZINC242581710, AM93877, AM102071, KB-00755, KB-58226, N-ethyl-N',N'-dimethylcyclohexane-1,4-diamine, N4-ethyl-N1,N1-dimethylcyclohexane-1,4-diamine, trans-N'-Ethyl-N,N-dimethyl-1,4-cyclohexanediamine, (1R,4R)-N-ethyl-N',N'-dimethylcyclohexane-1,4-diamine, (1R,4r)-N1-ethyl-N4,N4-dimethylcyclohexane-1,4-diamine

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

InChIKey: OCGCJISPOYIXKL-UHFFFAOYSA-N

1353973-59-7
N1-ethyl-N4-(4-fluorobenzyl)-2-nitrobenzene-1,4-diamine (0 suppliers)
n1-ethyl-n4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine ethanedioate(1:1) (3 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;oxalic acid | CAS Registry Number: 5423-90-5
Synonyms: NSC13266, AC1L5DFE, AC1Q5RJZ, NSC-13266, LP092007, 1-N-ethyl-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine; oxalic acid, N-[5-(ETHYLAMINO)PENTAN-2-YL]-6-METHOXYQUINOLIN-8-AMINE; OXALIC ACID

Molecular Formula: C19H27N3O5Molecular Weight: 377.441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HCNFZFUJPWMFCG-UHFFFAOYSA-N

5423-90-5
N1-Ethylbiguanide (3 suppliers)
Compound Structure IUPAC Name: 1-(diaminomethylidene)-2-ethylguanidine | CAS Registry Number: 41283-85-6
Synonyms: 1-(diaminomethylidene)-2-ethylguanidine, N-ethylbiguanide hydrochloride, 2113-08-8, ethylbiguanide, 1-ethylbiguanide, AGN-PC-0JKCVZ, AGN-PC-0OAAOX, AGN-PC-0OEU0I, AC1L27YR, SCHEMBL2236526, CTK1A2210, CTK8I6592, 2-(N-ethylcarbamimidoyl)guanidine, Imidodicarbonimidic diamide, N-ethyl-, AKOS006338514, Poly(iminocarbonimidoyliminocarbonimidoylimino-1,2-ethanediyl), 646059-02-1

Molecular Formula: C4H11N5Molecular Weight: 129.163640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: XWFPIJRFFLYWRN-UHFFFAOYSA-N

41283-85-6
N1-ethylpentane-1,5-diamine (2 suppliers)
Compound Structure IUPAC Name: N'-ethylpentane-1,5-diamine | CAS Registry Number: 258818-11-0
Synonyms: (5-aminopentyl)(ethyl)amine, N-Ethylcadaverine, SCHEMBL653499, MolPort-020-811-366, ZINC69734576, AKOS013360949, NE59471

Molecular Formula: C7H18N2Molecular Weight: 130.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYMBPKPYZVMBOG-UHFFFAOYSA-N

258818-11-0
N1-FMOC-1,4-DIAMINOBUTANE HCL (13 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate | CAS Registry Number: 117048-49-4
Synonyms: AmbotzFNN1003, AC1MDQQZ, SureCN5033236, 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate, N-(4-AMINOBUTYL)CARBAMIC ACID 9H-FLUOREN-9-YLMETHYL ESTER

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUERCAXBAHLNFO-UHFFFAOYSA-N

117048-49-4
N1-FMOC-1,5-DIAMINOPENTANE HCL (14 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-(5-aminopentyl)carbamate;hydrochloride | CAS Registry Number: 118119-32-7
Synonyms: N-(9-FLUORENYLMETHYLOXYCARBONYL)-1,5-DIAMINOPENTANE HYDROCHLORIDE, AC1MBQG3, SureCN1929972, CTK7E8017, MolPort-001-842-730, 9H-fluoren-9-ylmethyl N-(5-aminopentyl)carbamate Hydrochloride, AKOS015908765, AG-B-08314, I14-34277

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MYVDRDMFYHOZBJ-UHFFFAOYSA-N

118119-32-7
N1-Glycopyranosylamino-guanidines (0 suppliers)109853-82-9
N1-Heptyl-1,3-propanediamine (4 suppliers)
N1-HEPTYL-4-HYDROXYBUTANAMIDE (11 suppliers)
Compound Structure IUPAC Name: N-heptyl-4-hydroxybutanamide | CAS Registry Number: 74042-26-5
Synonyms: N1-heptyl-4-hydroxybutanamide, N-heptyl-4-hydroxybutanamide, AG-G-93855, AC1MCRPF, Butanamide,N-heptyl-4-hydroxy-, CTK5D9264, OR24204, KB-57302, FT-0695844

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUFFUVLTDLCYDY-UHFFFAOYSA-N

74042-26-5
N1-Heptyl-N3-methyl-1,3-propanediamine (3 suppliers)
N1-Hexadecyl-1,3-propanediamine (5 suppliers)
N1-Hexadecyl-N3-methyl-1,3-propanediamine (2 suppliers)
N1-hexyl-1,4-Benzenedisulfonamide (1 supplier)
Compound Structure IUPAC Name: 4-N-hexylbenzene-1,4-disulfonamide | CAS Registry Number: 32548-70-2
Synonyms: N1-hexyl-1,4-benzenedisulfonamide, ZINC30493700, AKOS009053536, DA-42802

Molecular Formula: C12H20N2O4S2Molecular Weight: 320.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNSQGJZPTGETCI-UHFFFAOYSA-N

32548-70-2
N1-HEXYLNICOTINAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-hexylpyridin-1-ium-3-carboxamide chloride | CAS Registry Number: 2255-03-0
Synonyms: N(1)-Hexylnicotinamide, N(1)-Hexylnicotinamide chloride, 3-Carbamoyl-1-hexylpyridinium chloride, CID164948, Pyridinium, 3-carbamoyl-1-hexyl-, chloride, LS-132315, Pyridinium, 3-(aminocarbonyl)-1-hexyl-, chloride

Molecular Formula: C12H19ClN2OMolecular Weight: 242.745060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMGRLXMEILUBQI-UHFFFAOYSA-N

2255-03-0
N1-HYDROXY-N3[(3,4-DIMETHOXY-6-NITROBENZYLIDENE)AMINO]GUANIDINE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine | CAS Registry Number: 139613-38-0
Synonyms: N1-Hydroxy-N3[(3,4-dimethoxy-6-nitrobenzylidene)amino]guanidine, AC1NO7DA, AGN-PC-0CQDA1, ACMC-20mz26, CTK0I1774, AG-D-79787, 2-[(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine, 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IGMXRLVBSFUXRH-UHFFFAOYSA-N

139613-38-0
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