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CHEMICAL products beginning with : N
31651 to 31700 of 75062 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 [634] 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-chloroacetamide (3 suppliers)
N-[(1-benzyl-5-nitro-3-phenylindol-2-yl)methyl]-n-ethylethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(1-benzyl-5-nitro-3-phenylindol-2-yl)methyl]-N-ethylethanamine | CAS Registry Number: 5917-89-5
Synonyms: N-[(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]-N-ethylethanamine, AC1LQS6Q, AC1Q2Z8I, Oprea1_256171, MolPort-001-826-156, ZINC1196445, STK280219, AKOS001782542, MCULE-6984206181, ST50672245, [(1-benzyl-5-nitro-3-phenyl-1H-indol-2-yl)methyl]diethylamine, N-[(1-benzyl-5-nitro-3-phenylindol-2-yl)methyl]-N-ethylethanamine

Molecular Formula: C26H27N3O2Molecular Weight: 413.511480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRKLUSKFHPQVKP-UHFFFAOYSA-N

5917-89-5
N-[(1-Benzylpiperidin-4-yl)methyl]-N-(pyridin-3-ylmethyl)amine trihydrochloride (3 suppliers)
N-[(1-BENZYLPYRROL-2-YL)METHYL]-3,5,5-TRIMETHYL-N-PROPAN-2-YL-HEXANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,5,5-trimethyl-N-propan-2-ylhexanamide | CAS Registry Number: 5934-97-4
Synonyms: ZINC04911863, ALB-H02075148, CID5226703

Molecular Formula: C24H36N2OMolecular Weight: 368.555440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FUKDEYHDYASBMJ-UHFFFAOYSA-N

5934-97-4
N-[(1-benzylpyrrol-2-yl)methyl]-n-(2-methylpropyl)benzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 5939-85-5
Synonyms: AC1NPVRF, N-[(1-benzylpyrrol-2-yl)methyl]-N-(2-methylpropyl)benzenesulfonamide, ALB-H02090145

Molecular Formula: C22H26N2O2SMolecular Weight: 382.519040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXGKAHVTCGUZOT-UHFFFAOYSA-N

5939-85-5
N-[(1-BENZYLPYRROLIDIN-2-YL)METHYL]-4-METHOXY-PYRIMIDINE-5-CARBOXAMIDE 2HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(1-benzylpyrrolidin-2-yl)methyl]-4-methoxypyrimidine-5-carboxamide dihydrochloride | CAS Registry Number: 84332-27-4
Synonyms: CID3069119, LS-134785, 5-Pyrimidinecarboxamide, N-((1-benzyl-2-pyrrolidinyl)methyl)-4-methoxy-, dihydrochloride, hydrate

Molecular Formula: C18H24Cl2N4O2Molecular Weight: 399.314760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VWPOKSFUQAGUNF-UHFFFAOYSA-N

84332-27-4
N-[(1-BUTAN-2-YL-4,6-DIOXO-2-SULFANYLIDENE-1,3-DIAZINAN-5-YLIDENE)METHYL]PYRIDINE-4-CARBOHYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: N'-[(1-butan-2-yl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]pyridine-4-carbohydrazide | CAS Registry Number: 5734-41-8
Synonyms: CID6804438, SMR000219901

Molecular Formula: C15H17N5O3SMolecular Weight: 347.392180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ILEULSHQMGAUCF-UHFFFAOYSA-N

5734-41-8
N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-methoxypropan-1-amine (3 suppliers)
N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-3-morpholin-4-ylpropan-1-amine (3 suppliers)
N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-N,N-diethylpropane-1,3-diamine (0 suppliers)
N-[(1-Butyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]-N-(2-furylmethyl)amine (3 suppliers)
N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-2,4-dinitroaniline | CAS Registry Number: 64209-20-7
Synonyms: NSC268329, CID320464

Molecular Formula: C19H18ClN5O4Molecular Weight: 415.830320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCWQTJJXQGPSDB-UHFFFAOYSA-N

64209-20-7
N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-3-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-3-nitroaniline | CAS Registry Number: 64209-19-4
Synonyms: NSC268327, CID320462

Molecular Formula: C19H19ClN4O2Molecular Weight: 370.832760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUFSDBGJIFYYNN-UHFFFAOYSA-N

64209-19-4
N-[(1-BUTYL-2-CHLORO-INDOL-3-YL)METHYLIDENEAMINO]-4-NITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-2-chloroindol-3-yl)methylideneamino]-4-nitroaniline | CAS Registry Number: 64351-17-3
Synonyms: NSC268328, CID320463

Molecular Formula: C19H19ClN4O2Molecular Weight: 370.832760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKJYHSBFQTWRDW-UHFFFAOYSA-N

64351-17-3
N-[(1-BUTYL-2-OXO-INDOL-3-YLIDENE)AMINO]-5-METHYL-1H-PYRAZOLE-3-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(1-butyl-2-oxoindol-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide | CAS Registry Number: 5654-10-4
Synonyms: ZINC04311476, ZINC05883674, CID6804107

Molecular Formula: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJFDUKAEOWGLIT-UHFFFAOYSA-N

5654-10-4
N-[(1-BUTYL-2-PIPERIDINYL)METHYL]-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-butylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-09-2
Synonyms: N-[(1-butyl-2-piperidinyl)methyl]-1-propanamine, AKOS011872712, KB-56751, [(1-butylpiperidin-2-yl)methyl]propylamine

Molecular Formula: C13H28N2Molecular Weight: 212.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUKQUHJJQLWKKP-UHFFFAOYSA-N

901586-09-2
N-[(1-butyl-2-piperidinyl)methyl]ethanamine (3 suppliers)901585-99-7
N-[(1-BUTYL-2-PYRROLIDINYL)METHYL]-4-CYANO-1-METHOXY-2-NAPHTHALENECARBOXAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide | CAS Registry Number: 149649-22-9
Synonyms: Nafadotride, MLS000758952, MLS001424218, CHEBI:134432, HMS2052A15, CID3408722, CPD000466292, SAM001247092, SMR000466292, LS-186981, LS-187623, C097285, L000428, BRD-A71262238-001-04-3, 4-Cyano-1-methoxy-naphthalene-2-carboxylic acid (1-butyl-pyrrolidin-2-ylmethyl)-amide, N-((n-butyl-2-pyrrolidinyl)methyl)-1-methoxy-4-cyanonaphthalene-2-carboxamide, N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide, N-[(1-butylpyrrolidin-2-yl)methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide

Molecular Formula: C22H27N3O2Molecular Weight: 365.468680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDZASIQMRGPBCQ-UHFFFAOYSA-N

149649-22-9
N-[(1-butylpyrrolidin-2-yl)methyl]ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]ethanamine | CAS Registry Number: 901585-63-5
Synonyms: N-[(1-butyl-2-pyrrolidinyl)methyl]ethanamine, AKOS011871385, KB-56755

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEJCKIHCGDIURR-UHFFFAOYSA-N

901585-63-5
N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-butylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-73-7
Synonyms: N-[(1-butyl-2-pyrrolidinyl)methyl]-1-propanamine, AKOS011871190, KB-56754, [(1-butylpyrrolidin-2-yl)methyl]propylamine

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEXHRVVPJVOMSZ-UHFFFAOYSA-N

901585-73-7
N-[(1-carboxy-2-phenylethyl)carbamoyl]glycyl-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-n2-(1-oxo-3-phenyl-2-propanyl)isoleucinamide (1 supplier)51759-78-5
N-[(1-cyclohexenyl-phenyl-methylidene)amino]-2,4-dinitro-aniline (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline | CAS Registry Number: 94254-89-4
Synonyms: AC1NTOXN, NSC405272, NSC-405272, N-[(E)-[cyclohexen-1-yl(phenyl)methylidene]amino]-2,4-dinitroaniline

Molecular Formula: C19H18N4O4Molecular Weight: 366.370620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RXMOZASZOYOFED-VZCXRCSSSA-N

94254-89-4
N-[(1-Ethyl-1,2,3,4-tetrahydroquinolin-6-yl)-methyl]cyclopentanamine (6 suppliers)
N-[(1-Ethyl-1H-imidazol-2-yl)methyl]ethanamine dihydrochloride (1 supplier)
N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1015845-81-4
Synonyms: N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-2-methoxyethanamine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-2-METHOXYETHANAMINE, Ambcb4010705, CTK3J9942, AKOS002659223, AG-D-08674, AK-56835, [(1-ethylpyrazol-4-yl)methyl](2-methoxyethyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE

Molecular Formula: C9H17N3OMolecular Weight: 183.250780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LHQXRLQFAAWQHE-UHFFFAOYSA-N

1015845-81-4
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine (5 suppliers)
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine (4 suppliers)
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-isopropylamine (5 suppliers)
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (5 suppliers)
N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]ethanamine (3 suppliers)
N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1269104-94-0
Synonyms: ETHYL[(1-ETHYLPYRAZOL-4-YL)METHYL]AMINE HYDROCHLORIDE, N-((1-Ethyl-1H-pyrazol-4-yl)methyl)ethanamine hydrochloride, N-[(1-Ethyl-1H-pyrazol-4-yl)methyl]ethanamine hydrochloride, MolPort-016-583-070, ZX-CM003519, MFCD13186083, AKOS027426309, MCULE-7044857691, AK480118, BG01508772

Molecular Formula: C8H16ClN3Molecular Weight: 189.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSWHKNNSXXRRCZ-UHFFFAOYSA-N

1269104-94-0
N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]propan-2-amine | CAS Registry Number: 1015845-79-0
Synonyms: N-((1-Ethyl-1H-pyrazol-4-yl)methyl)propan-2-amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]PROPAN-2-AMINE, Ambcb4010694, CTK3J9940, AKOS005171458, AG-B-34128, AG-D-08672, AK-56836, [(1-ethylpyrazol-4-yl)methyl](isopropyl)amine, N-[(1-ETHYL-1H-PYRAZOL-4-YL)METHYL]-N-ISOPROPYLAMINE

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWQPUHNIFAGYSP-UHFFFAOYSA-N

1015845-79-0
N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide | CAS Registry Number: 5343-17-9
Synonyms: AC1NQ9OD, AGN-PC-0LON46, N-[(1-ethyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-2-(2-nitrophenyl)acetamide

Molecular Formula: C17H20N4O3Molecular Weight: 328.365700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDSJPCNAVBGRNC-UHFFFAOYSA-N

5343-17-9
N-[(1-ETHYL-2-OXO-INDOL-3-YLIDENE)AMINO]QUINOLINE-2-CARBOTHIOAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-ethyl-2-oxoindol-3-ylidene)amino]quinoline-2-carbothioamide | CAS Registry Number: 62295-13-0
Synonyms: NSC299565, CID9562052

Molecular Formula: C20H16N4OSMolecular Weight: 360.432240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARNSTYPJWGXBSV-PYCFMQQDSA-N

62295-13-0
N-[(1-ethyl-2-piperidinyl)methyl]-1-propanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpiperidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901586-05-8
Synonyms: AKOS011872711, KB-56757, [(1-ethylpiperidin-2-yl)methyl]propylamine

Molecular Formula: C11H24N2Molecular Weight: 184.321660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDIYIMIGMJBGKD-UHFFFAOYSA-N

901586-05-8
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-1-PROPANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]propan-1-amine | CAS Registry Number: 901585-69-1
Synonyms: N-[(1-ethyl-2-pyrrolidinyl)methyl]-1-propanamine, SCHEMBL13102159, AKOS000242211, KB-56760, N-[(1-ethylpyrrolidin-2-yl)methyl]propan-1-amine

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

InChIKey: ZYAIMQZQNRXZAT-UHFFFAOYSA-N

901585-69-1
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-METHOXY-5-(METHYLSULFONYL)BENZAMIDE HCL (6 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-methylsulfonylbenzamide hydrochloride | CAS Registry Number: 83846-73-5
Synonyms: EINECS 281-051-8, CID3019401, N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-(methylsulphonyl)benzamide monohydrochloride

Molecular Formula: C16H25ClN2O4SMolecular Weight: 376.898700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMTUILLNZNUNCC-UHFFFAOYSA-N

83846-73-5
N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-5-(ETHYLSULFONYL)-2-METHOXY-4-NITROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-5-ethylsulfonyl-2-methoxy-4-nitrobenzamide | CAS Registry Number: 79893-23-5
Synonyms: EINECS 279-337-2, CID3018898, N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-(ethylsulphonyl)-2-methoxy-4-nitrobenzamide

Molecular Formula: C17H25N3O6SMolecular Weight: 399.461900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHGRUFWMUYBFSG-UHFFFAOYSA-N

79893-23-5
N-[(1-Ethyl-2-pyrrolidinyl)methyl]-5-[(1-ethylpyrrolidin-2-ylidene)sulfamoyl]-2-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxybenzamide | CAS Registry Number: 75254-19-2
Synonyms: N-[ methyl]-5-[ sulfamoyl]-2-methoxybenzamide

Molecular Formula: C21H32N4O4SMolecular Weight: 436.568180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZKCZZXYSUIXEGX-ATJXCDBQSA-N

75254-19-2
N-[(1-ethyl-2-sulfanylidene-indol-3-ylidene)amino]quinoline-2-carbothioamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-(1-ethyl-2-sulfanylideneindol-3-ylidene)amino]quinoline-2-carbothioamide | CAS Registry Number: 62295-15-2
Synonyms: NSC299566, ZINC104202585, NSC-299566

Molecular Formula: C20H16N4S2Molecular Weight: 376.497840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHXLPYJUPLPOBJ-PYCFMQQDSA-N

62295-15-2
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-ethanamine (4 suppliers)
N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]-N-(2-METHOXYETHYL)AMINE (11 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-methoxyethanamine | CAS Registry Number: 1015845-57-4
Synonyms: Ambnee4010699, MolPort-005-958-942, ALBB-000332, STK502234, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2-methoxyethanamine, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-(2-methoxyethyl)amine

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNINVYRZRSLENF-UHFFFAOYSA-N

1015845-57-4
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-isobutylamine (3 suppliers)
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-isopropylamine (3 suppliers)
N-[(1-Ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methylamine (4 suppliers)
N-[(1-ETHYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)METHYL]ETHANAMINE 95% (10 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 942852-84-8
Synonyms: SBB022687, N-[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine, ethyl[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]amine, CTK5H6288, MolPort-000-163-259, STK263681, AKOS000311402, AG-H-89280, MCULE-8221090648, ST45092111, Ethyl-(1-ethyl-3,5-dimethyl-1 H -pyrazol-4-ylmethy, Ethyl-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-ylmethyl)-amine, ethyl-(1-ethyl-3,5-dimethyl-1 h-pyrazol-4-ylmethyl)-amine, n-[(1-ethyl-3,5-dimethyl-1h-pyrazol-4-yl)methyl]-ethanamine

Molecular Formula: C10H19N3Molecular Weight: 181.277960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWFRQPJKLCWABC-UHFFFAOYSA-N

942852-84-8
N-[(1-Ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-ethanamine (7 suppliers)
Compound Structure IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]ethanamine | CAS Registry Number: 956440-75-8
Synonyms: SBB022686, N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]ethanamine, ethyl[(1-ethyl-3-methylpyrazol-4-yl)methyl]amine, N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]ethanamine, CTK6F2403, MolPort-000-163-260, ALBB-007006, BBL004511, STK256651, AKOS000311401, MCULE-3016872955, RTR-059416, AB0227054, TR-059416, R8827, ST45092157, Ethyl-(1-ethyl-3-methyl-1 H -pyrazol-4-ylmethyl)-a, ethyl-(1-ethyl-3-methyl-1 h-pyrazol-4-ylmethyl)-amine, Ethyl-(1-ethyl-3-methyl-1H-pyrazol-4-ylmethyl)-amine

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SESCICPBCSPNEH-UHFFFAOYSA-N

956440-75-8
N-[(1-Ethyl-3-pyrrolidinyl)methyl]-1-ethanamine (6 suppliers)
N-[(1-Ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-ethanamine (8 suppliers)
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