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CHEMICAL products beginning with : N
14801 to 14850 of 79498 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 [297] 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-amino-pyridin-3-yl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminopyridin-3-yl)acetamide | CAS Registry Number: 108655-59-0
Synonyms: 3-acetamido-2aminopyridine, 3-acetamido-2-aminopyridine, SCHEMBL3448917, HMDOCRZUNBZAGA-UHFFFAOYSA-N, N-(2-aminopyridin-3-yl)acetamide, ZINC34492611, N-(2-Amino-pyridin-3-yl)-acetamide, AKOS026727654, Acetamide, N-(2-amino-3-pyridinyl)-

Molecular Formula: C7H9N3OMolecular Weight: 151.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMDOCRZUNBZAGA-UHFFFAOYSA-N

108655-59-0
N-(2-AMINO-TERT-BUTYL)-N,N-DIMETHYLAMINE (15 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,2-trimethylpropane-1,2-diamine | CAS Registry Number: 76936-44-2
Synonyms: N-(2-amino-1,1-dimethylethyl)-N,N-dimethylamine, N2,N2,2-Trimethylpropane-1,2-diamine, AC1PM3R2, AC1Q3W2X, Ambcb4027739, CTK7E3410, (2-amino-tert-butyl)dimethylamine, MolPort-003-761-592, ANW-43121, SBB085384, AKOS000122872, AG-B-31416, AG-H-07271, MCULE-6162720600, AK-90408, 2-N,2-N,2-trimethylpropane-1,2-diamine, (1-amino-2-methylpropan-2-yl)dimethylamine, KB-258536, BB 0218287, FT-0678783

Molecular Formula: C6H16N2Molecular Weight: 116.204640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKZCRWFNSBIBEW-UHFFFAOYSA-N

76936-44-2
N-(2-AMINOACETYL)-2-[(2-BENZOYL-4-CHLORO-PHENYL)-PROPAN-2-YL-AMINO]ACE TAMIDE HBR (5 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-(2-benzoyl-4-chloro-N-propan-2-ylanilino)acetyl]acetamide hydrobromide | CAS Registry Number: 74088-45-2
Synonyms: CID3057616, LS-72165, N-(2-Benzoyl-4-chlorophenyl)-glycyl-N-(1-methylethyl)glycinamide monohydrobromide hydrate, Glycinamide, N-(2-benzoyl-4-chlorophenyl)-glycyl-N-(1-methylethyl)-, monohydrobromide, hydrate

Molecular Formula: C20H23BrClN3O3Molecular Weight: 468.771920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FPCXBIWKXGLJAB-UHFFFAOYSA-N

74088-45-2
N-(2-AMINOACETYL)-2-[[4-CHLORO-2-(2-CHLOROBENZOYL)PHENYL]-METHYL-AMINO]-N-PHENETHYL-ACETAMIDE; OXALIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-2-(2-chlorobenzoyl)-N-methylanilino]acetyl]-N-phenethylacetamide; oxalic acid | CAS Registry Number: 76337-94-5
Synonyms: CID3059344, LS-72182, N-(4-Chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-N-(2-phenylethyl)glycylglycinamide oxalate, Glycinamide, N-(4-chloro-2-(2-chlorobenzoyl)phenyl)-N-methyl-N-(2-phenylethyl)glycyl-, ethanedioate (1:1)

Molecular Formula: C28H27Cl2N3O7Molecular Weight: 588.435880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: LQLKLNKPBITKGD-UHFFFAOYSA-N

76337-94-5
N-(2-AMINOACETYL)-2-[[4-CHLORO-2-(2-FLUOROBENZOYL)PHENYL]-(2-DIETHYLAMINOETHYL)AMINO]ACETAMIDE; OXALIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[2-[4-chloro-N-(2-diethylaminoethyl)-2-(2-fluorobenzoyl)anilino]acetyl]acetamide; oxalic acid | CAS Registry Number: 74088-49-6
Synonyms: CID3057620, CID 3057620, LS-72185, Glycinamide, N-(4-chloro-2-(2-fluorobenzoyl)phenyl)-N-(2-(diethylamino)ethyl)glycyl-, ethanedioate, hydrate (2:4:1)

Molecular Formula: C27H32ClFN4O11Molecular Weight: 643.014583 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: FVETXAHQTLCOQU-UHFFFAOYSA-N

74088-49-6
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2,4-dibromo-6-methylphenoxy)acetamide | CAS Registry Number: 1706448-51-2
Synonyms: AKOS025130081, ZINC216786732, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2,4-DIBROMO-6-METHYLPHENOXY)ACETAMIDE

Molecular Formula: C16H13Br2N3O2SMolecular Weight: 471.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZQCVYYRTHNXGBY-UHFFFAOYSA-N

1706448-51-2
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2,4-dichloro-6-methylphenoxy)acetamide | CAS Registry Number: 1706452-23-4
Synonyms: AKOS025130082, ZINC216786807, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2,4-DICHLORO-6-METHYLPHENOXY)ACETAMIDE

Molecular Formula: C16H13Cl2N3O2SMolecular Weight: 382.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RJTDAMWIELDVGE-UHFFFAOYSA-N

1706452-23-4
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(2-bromo-4,6-dimethylphenoxy)acetamide | CAS Registry Number: 1706450-90-9
Synonyms: AKOS025130080, ZINC216786662, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(2-BROMO-4,6-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C17H16BrN3O2SMolecular Weight: 406.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUSGIVODKVNJSB-UHFFFAOYSA-N

1706450-90-9
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(3,5-dimethylphenoxy)acetamide | CAS Registry Number: 1706450-77-2
Synonyms: AKOS025130074, ZINC216786260, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(3,5-DIMETHYLPHENOXY)ACETAMIDE

Molecular Formula: C17H17N3O2SMolecular Weight: 327.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQJSDQJSGDFLHX-UHFFFAOYSA-N

1706450-77-2
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(4-chloro-2-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(4-chloro-2-methylphenoxy)acetamide | CAS Registry Number: 1706458-84-5
Synonyms: AKOS025130077, ZINC216786469, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(4-CHLORO-2-METHYLPHENOXY)ACETAMIDE

Molecular Formula: C16H14ClN3O2SMolecular Weight: 347.817 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOLBQCHBGOEVGM-UHFFFAOYSA-N

1706458-84-5
N-(2-Aminobenzo[d]thiazol-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-(4-chloro-3-methylphenoxy)acetamide | CAS Registry Number: 1706450-85-2
Synonyms: AKOS025130076, ZINC216786397, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-(4-CHLORO-3-METHYLPHENOXY)ACETAMIDE

Molecular Formula: C16H14ClN3O2SMolecular Weight: 347.817 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URZDIBGGVGFWMH-UHFFFAOYSA-N

1706450-85-2
N-(2-Aminobenzo[d]thiazol-6-yl)-2-phenoxyacetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-phenoxyacetamide | CAS Registry Number: 1706450-75-0
Synonyms: AKOS025130064, ZINC216786012, N-(2-AMINO-1,3-BENZOTHIAZOL-6-YL)-2-PHENOXYACETAMIDE

Molecular Formula: C15H13N3O2SMolecular Weight: 299.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWTKNSUAEMBVAP-UHFFFAOYSA-N

1706450-75-0
N-(2-Aminobenzo[d]thiazol-6-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)cyclohexanecarboxamide | CAS Registry Number: 351437-66-6
Synonyms: Cyclohexanecarboxylic acid (2-amino-benzothiazol-6-yl)-amide, Oprea1_006779, Oprea1_539895, AC1LG151, CTK7F8432, MolPort-002-499-057, ZINC237545, AKOS003263152, SR-01000441733, SR-01000441733-1, N-(2-amino-1,3-benzothiazol-6-yl)cyclohexanecarboxamide, cyclohexanecarboxylic acid(2-amino-benzothiazol-6-yl)-amide

Molecular Formula: C14H17N3OSMolecular Weight: 275.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOHSJGOIUCVJSU-UHFFFAOYSA-N

351437-66-6
N-(2-Aminobenzo[d]thiazol-6-yl)furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)furan-2-carboxamide | CAS Registry Number: 876709-45-4
Synonyms: Furan-2-carboxylic acid (2-amino-benzothiazol-6-yl)-amide, N-(2-amino-1,3-benzothiazol-6-yl)furan-2-carboxamide, AC1MKCB8, MLS001217011, CHEMBL1538366, CTK7E1033, HMS2902F17, ZINC4450419, AKOS000302501, MCULE-3131305865, BAS 06911359, SMR000612478, ST082338, KB-288861, TR-055655, Z-1093, N-(2-aminobenzothiazol-6-yl)-2-furylcarboxamide, furan-2-carboxylic acid,(2-aminobenzothiazol-6-yl)amide

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BTIDZIJQYOAHHU-UHFFFAOYSA-N

876709-45-4
N-(2-Aminobenzo[d]thiazol-6-yl)isobutyramide (1 supplier)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide | CAS Registry Number: 540516-34-5
Synonyms: N-(2-Amino-benzothiazol-6-yl)-isobutyramide, AC1N4XNP, CTK7F3944, ZINC4245348, AKOS003296436, N-(2-amino-1,3-benzothiazol-6-yl)-2-methylpropanamide

Molecular Formula: C11H13N3OSMolecular Weight: 235.305 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHNJATBFCVVWMW-UHFFFAOYSA-N

540516-34-5
N-(2-Aminobenzothiazol-6-yl)acetamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 22307-44-4
Synonyms: Oprea1_448560, Oprea1_544276, MLS000525933, IFLab1_004495, NSC28733, STOCK4S-41846, MolPort-001-991-694, CID231904, STK345876, ZINC08615067, N-(2-amino-1,3-benzothiazol-6-yl)acetamide, N-(2-Amino-benzothiazol-6-yl)-acetamide, IDI1_010250, BAS 03420839, SMR000116407, acetamide, N-(2-amino-6-benzothiazolyl)-, AH-034/32859015, InChI=1/C9H9N3OS/c1-5(13)11-6-2-3-7-8(4-6)14-9(10)12-7/h2-4H,1H3,(H2,10,12)(H,11,13

Molecular Formula: C9H9N3OSMolecular Weight: 207.252260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRSUAKMKDAAYJX-UHFFFAOYSA-N

22307-44-4
N-(2-Aminobenzothiazol-6-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-amino-1,3-benzothiazol-6-yl)benzamide | CAS Registry Number: 52603-58-4
Synonyms: N-(2-amino-1,3-benzothiazol-6-yl)benzamide, n-(2-amino-benzothiazol-6-yl)-benzamide, AC1LGLRZ, ChemDiv1_000339, Oprea1_312409, Oprea1_519122, SCHEMBL9722750, CTK7E1032, HMS587P09, ZINC341573, AKOS003248421, AK194314, KB-100938, SR-01000393890, SR-01000393890-1

Molecular Formula: C14H11N3OSMolecular Weight: 269.322 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYAOPDWNAYHNHC-UHFFFAOYSA-N

52603-58-4
N-(2-Aminobenzoyl)glycine benzyl ester (15 suppliers)
Compound Structure IUPAC Name: benzyl 2-[(2-aminobenzoyl)amino]acetate | CAS Registry Number: 150374-97-3
Synonyms: Benzyl 2-(2-aminobenzamido)acetate, AGN-PC-00OJKV, SureCN7311813, CTK8C4226, ANW-71299, AKOS016008268, AK-99205, KB-250921, Glycine, N-(2-aminobenzoyl)-, phenylmethyl ester

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOBJXAZBLCOYBE-UHFFFAOYSA-N

150374-97-3
N-(2-AMINOBENZOYLOXY)SUCCINIMIDE (5 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-aminobenzoate | CAS Registry Number: 55668-30-9
Synonyms: Ortho-abs, N-(o-Aminobenzoyloxy)succinimide, N-(2-Aminobenzoyloxy)succinimide, CID124301, 2,5-Pyrrolidinedione, 1-((2-aminobenzoyl)oxy)-

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRXOKQWAMJXUJN-UHFFFAOYSA-N

55668-30-9
N-(2-Aminobenzyl)-2-nitroaniline (4 suppliers)
N-(2-aminobenzyl)-3-fluoro-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: N-[(2-aminophenyl)methyl]-3-fluoro-4-methoxyaniline | CAS Registry Number: 949557-25-9
Synonyms: SCHEMBL3116994, QMUCQZQWDZTWOE-UHFFFAOYSA-N, AKOS015730590, DA-40194

Molecular Formula: C14H15FN2OMolecular Weight: 246.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMUCQZQWDZTWOE-UHFFFAOYSA-N

949557-25-9
N-(2-aminobenzyl)-3-methylpyridin-2-amine (0 suppliers)
N-(2-aminobenzyl)-N-benzylmethanesulfonamide (1 supplier)42060-40-2
N-(2-aminobenzylidene)naphthalen-1-amine (1 supplier)69339-12-4
N-(2-Aminocyclohexyl)-2-chloronicotinamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminocyclohexyl)-2-chloropyridine-3-carboxamide;hydrochloride | CAS Registry Number: 1353947-80-4
Synonyms: N-(2-Amino-cyclohexyl)-2-chloro-nicotinamide hydrochloride, N-(2-AMINOCYCLOHEXYL)-2-CHLOROPYRIDINE-3-CARBOXAMIDE HYDROCHLORIDE, MolPort-035-769-650, KS-00000LS2, MFCD21098836, AKOS027390733, AK417195, DS-18701, KB-55318, N-(2-Aminocyclohexyl)-2-chloro-nicotinamide hydrochloride

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.188 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBYLUVYGJHTYNS-UHFFFAOYSA-N

1353947-80-4
N-(2-AMINOCYCLOHEXYL)-3,4-DICHLOROBENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[(1R,2S)-2-aminocyclohexyl]-3,4-dichlorobenzamide hydrochloride | CAS Registry Number: 147934-28-9
Synonyms: CID197565, U 83892E, U-83892E, N-(2-Aminocyclohexyl)-3,4-dichlorobenzamide

Molecular Formula: C13H17Cl3N2OMolecular Weight: 323.645880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AHVOGJYCMMZOSD-ZVWHLABXSA-N

147934-28-9
N-(2-aminoethoxy)-carbamic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminoethoxy)carbamate | CAS Registry Number: 894414-38-1
Synonyms: SCHEMBL12142875, tert-Butyl 2-aminoethoxycarbamate, AKOS022984972

Molecular Formula: C7H16N2O3Molecular Weight: 176.216 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEHXCXYDRJQNEX-UHFFFAOYSA-N

894414-38-1
N-(2-Aminoethyl) 4-bromobenzenesulfonamide (15 suppliers)
Compound Structure IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]ethylazanium | CAS Registry Number: 90002-56-5
Synonyms: ZINC04369091, CID7213235

Molecular Formula: C8H12BrN2O2S+Molecular Weight: 280.162080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSTXANIIZJECGG-UHFFFAOYSA-O

90002-56-5
N-(2-AMINOETHYL) CYCLOPAMINE (9 suppliers)
Compound Structure IUPAC Name: (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9R,11aS,11bR)-4'-(2-aminoethyl)-3',6',10,11b-tetramethylspiro[2,3,4,6,6a,6b,7,8,11,11a-decahydro-1H-benzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-3-ol | CAS Registry Number: 334616-31-8
Synonyms: N-(2-Aminoethyl) Cyclopamine, SureCN2615825, FT-0661803, (2'R,3S,3'R,3'aS,6'S,6aS,6bS,7'aR,11aS,11bR)-4'-(2-aminoethyl)-1,2,3,3'a,4,4',5',6,6',6a,6b,7,7',7'a,8,11,11a,11b-octadecahydro-3',6',10,11b-tetramethyl-Spiro[9H-benzo[a]fluorene-9,2'(3'H)-furo[3,2-b]pyridin]-3-ol

Molecular Formula: C29H46N2O2Molecular Weight: 454.687740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCFBFPHBSKOKSL-QBWUJNPXSA-N

334616-31-8
N-(2-AMINOETHYL)-1,1,2,2-TETRAFLUORO-2-[1,1,1,2,3,3-HEXAFLUORO-3-(1,2,2-TRIFLUOROETHENOXY)PROPAN-2-YL]OXY-ETHANESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonamide | CAS Registry Number: 64346-90-3
Synonyms: EINECS 264-816-0, CID116605, N-(2-Aminoethyl)-2-(1-(difluoro((trifluorovinyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethanesulphonamide

Molecular Formula: C9H7F13N2O4SMolecular Weight: 486.207122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: OFGMYVUFKMFVRX-UHFFFAOYSA-N

64346-90-3
N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride | CAS Registry Number: 1828966-95-5
Synonyms: AKOS025648263, AX8330441, N-(2-aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide;hydrochloride, N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-yl-carboxamide Hydrochloride, N-(2-Aminoethyl)-1,2,3,4-tetrahydronaphthalene-1-yl-carboxamide Hydrochloride ((1,2,3,4-Tetrahydro-1-naphthyl)formylethylenediamine Hydrochloride)

Molecular Formula: C13H19ClN2OMolecular Weight: 254.758 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HREBICNSPYTBLL-UHFFFAOYSA-N

1828966-95-5
N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline (14 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine | CAS Registry Number: 37481-18-8
Synonyms: 2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE, AG-F-31747, 2-(3,4-Dihydroquinolin-1(2H)-yl)ethanamine, 1(2H)-QUINOLINEETHANAMINE, 3,4-DIHYDRO-, N-(2-AMINOETHYL)-1,2,3,4-TETRAHYDROQUINOLINE, Ambcb4003435, SureCN4700805, AGN-PC-01615O, CTK4H8253, MolPort-003-178-868, AKOS000138725, AB28315, AG-C-52090, 1(2H)-Quinolineethanamine,3,4-dihydro-, AK-25871, KB-14269, FT-0690615, 2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine, A823694, I14-8626

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALWARSIRJIEZMK-UHFFFAOYSA-N

37481-18-8
N-(2-aminoethyl)-1,2-ethanediamine and 2,5-furandione (1 supplier)37080-19-6
N-(2-Aminoethyl)-1,3-Propanediamine (20 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 13531-52-7
Synonyms: N-(3-Aminopropyl)ethylenediamine, 127159_ALDRICH, EINECS 236-882-0, N-(2-Aminoethyl)-1,3-propanediamine, CID26091, 1,3-Propanediamine, N-(2-aminoethyl)-, OR28922, 1,3-Propanediamine, N1-(2-aminoethyl)-, N-(2-AMINOETHYL)TRIMETHYLENE DIAMINE

Molecular Formula: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

13531-52-7
N-(2-Aminoethyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-1,5-dimethylpyrazole-3-carboxamide | CAS Registry Number: 1001519-26-1
Synonyms: N-(2-aminoethyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide, 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, N-(2-aminoethyl)(1,5-dimethylpyrazol-3-yl)carboxamide, CTK7E8857, MolPort-000-163-853, ZINC2554733, SBB022846, STK350045, AKOS000311841, MCULE-5579371559, ST098907, 1,5-dimethyl-1 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 1,5-dimethyl-1h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide

Molecular Formula: C8H14N4OMolecular Weight: 182.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPGAAFQVXHWBSJ-UHFFFAOYSA-N

1001519-26-1
N-(2-AMINOETHYL)-1-ETHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-ethyl-5-(trifluoromethyl)pyrazole-3-carboxamide | CAS Registry Number: 1001519-28-3
Synonyms: SBB022847, N-(2-aminoethyl)-1-ethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide, CTK7E8763, MolPort-000-163-852, ZINC2554734, ZX-RL006915, STK350046, AKOS000311700, MCULE-4177442506, AK190422, PC410289, EN300-230165, N-(2-aminoethyl)[1-ethyl-3-(trifluoromethyl)pyrazol-5-yl]carboxamide, 2-ethyl-5-trifluoromethyl-2 h-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 2-Ethyl-5-trifluoromethyl-2H-pyrazole-3-carboxylic acid (2-amino-ethyl)-amide, 2-ethyl-5-trifluoromethyl-2h-pyrazole-3-carboxylic acid(2-amino-ethyl)-amide, 2-ETHYL-5-TRIFLUOROMETHYL-2H-PYRAZOLE-3-CARBOXYLICACID (2-AMINO-ETHYL)-AMIDE

Molecular Formula: C9H13F3N4OMolecular Weight: 250.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ABLMJWNYBRWDHV-UHFFFAOYSA-N

1001519-28-3
N-(2-aminoethyl)-1-ethyl-4-nitro-1h-pyrazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-ethyl-4-nitropyrazole-3-carboxamide | CAS Registry Number: 1006459-54-6
Synonyms: N-(2-AMINOETHYL)-1-ETHYL-4-NITRO-1H-PYRAZOLE-5-CARBOXAMIDE, AGN-PC-02H3AF, CTK7E8855, SBB032341, STL414464, AKOS000310570, AG-C-14049, MCULE-7247730522, TX-011777, ST45256208, N-(2-aminoethyl)-2-ethyl-4-nitropyrazole-3-carboxamide, N-(2-aminoethyl)(1-ethyl-4-nitropyrazol-5-yl)carboxamide, 2-ETHYL-4-NITRO-2H-PYRAZOLE-3-CARBOXYLIc acid(2-AMINO-ETHYL)-AMIDE

Molecular Formula: C8H13N5O3Molecular Weight: 227.220520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZHVWUFPLCNQET-UHFFFAOYSA-N

1006459-54-6
N-(2-aminoethyl)-1-methyl-1H-imidazole-5-carboxamide (1 supplier)
N-(2-aminoethyl)-1-methyl-4-(morpholin-4-ylsulfonyl)-1H-pyrrole-2-carboxamide (1 supplier)
N-(2-AMINOETHYL)-1-NAPHTHALENEACETAMIDE HCL (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-naphthalen-1-ylacetamide chloride | CAS Registry Number: 73664-32-1
Synonyms: WLN: L66J B1VM2Z &GH, NSC84159, N-(2-Aminoethyl)-1-naphthylacetamide hydrochloride, 1-Naphthaleneacetamide, N-(2-aminoethyl)-, monohydrochloride, Acetamide, N-(2-aminoethyl)-2-(1-naphthyl)-, hydrochloride

Molecular Formula: C14H16ClN2O-Molecular Weight: 263.742640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PERIBNMFKALPTM-UHFFFAOYSA-M

73664-32-1
N-(2-aminoethyl)-1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide hydrochloride (0 suppliers)
N-(2-aminoethyl)-1-phenylmethanesulfonamide (1 supplier)
N-(2-AMINOETHYL)-11-AMINOUNDECYLTRIMETHOXYSILANE (14 suppliers)
Compound Structure IUPAC Name: N'-(11-trimethoxysilylundecyl)ethane-1,2-diamine | CAS Registry Number: 121772-92-7
Synonyms: AGN-PC-000J2X, CTK4B2729, AKOS008901154, AG-D-47184, 1,2-Ethanediamine, N-[11-(trimethoxysilyl)undecyl]-

Molecular Formula: C16H38N2O3SiMolecular Weight: 334.570020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MNEXIOKPOFUXLA-UHFFFAOYSA-N

121772-92-7
N-(2-Aminoethyl)-2,2,2-trifluoroacetamide hydrochloride (3 suppliers)
N-(2-Aminoethyl)-2,2-diphenylcyclopropanecarboxamide (8 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2,2-diphenylcyclopropane-1-carboxamide | CAS Registry Number: 109546-07-8
Synonyms: FT-0661775

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKHJAVDELQIPFT-UHFFFAOYSA-N

109546-07-8
N-(2-AMINOETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide | CAS Registry Number: 92405-50-0
Synonyms: 1,4-Benzodioxin-2-carboxamide, N-(2-aminoethyl)-2,3-dihydro-, ACMC-20lvu8, SureCN708029, AGN-PC-00L8O7, CTK3F8667, AKOS000161437, AG-C-62222

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONYNTOIDGSCNQP-UHFFFAOYSA-N

92405-50-0
N-(2-aminoethyl)-2,6-dibromobenzamide (1 supplier)
N-(2-Aminoethyl)-2-(1-naphthyl)acetamide (9 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-naphthalen-1-ylacetamide | CAS Registry Number: 36321-43-4
Synonyms: STOCK6S-51130, MolPort-001-793-852, NSC84159, CID181472, N-(2-Aminoethyl)-2-naphthalen-1-ylacetamide

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJWZEVNPRJDAME-UHFFFAOYSA-N

36321-43-4
N-(2-Aminoethyl)-2-(2,6-dichlorophenoxy)propanamide (11 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(2,6-dichlorophenoxy)propanamide | CAS Registry Number: 344443-16-9
Synonyms: N-(2-AMINOETHYL)-2-(2,6-DICHLOROPHENOXY)PROPANAMIDE, AGN-PC-00LAUC, SureCN10778352, PRO035, FT-0661804, Propanamide, N-(2-aminoethyl)-2-(2,6-dichlorophenoxy)-

Molecular Formula: C11H14Cl2N2O2Molecular Weight: 277.147060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYGPXILYSHJRMS-UHFFFAOYSA-N

344443-16-9
N-(2-Aminoethyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide | CAS Registry Number: 1004644-08-9
Synonyms: N-(2-Amino-ethyl)-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-acetamide, N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)acetamide, CTK7E8921, MolPort-000-163-814, ZINC2538267, SBB022417, STK349781, AKOS000310923, AKOS015922082, MCULE-3714611573, N-(2-aminoethyl)-2-(3,5-dimethyl-4-nitropyrazolyl)acetamide

Molecular Formula: C9H15N5O3Molecular Weight: 241.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZCVNFIHWZQRQS-UHFFFAOYSA-N

1004644-08-9
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