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CHEMICAL products beginning with : N
11251 to 11300 of 93533 results  Page: << Previous 50 Results 220 221 222 223 224 225 [226] 227 228 229 230 231 232 233 234 235 236 237 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-N-nitroso-L-valine (1 supplier)2254485-68-0
N-((2'-(2-AMINOETHYL)(2,4'-BITHIAZOL)-4-YL)CARBONYL)-L-METHIONINE ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl (2S)-2-[[2-[2-(2-aminoethyl)-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 86179-50-2
Synonyms: CID158920, L-Methionine, N-((2'-(2-aminoethyl)(2,4'-bithiazol)-4-yl)carbonyl)-, ethyl ester

Molecular Formula: C16H22N4O3S3Molecular Weight: 414.565880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XZNCZDGQCBYDGY-JTQLQIEISA-N

86179-50-2
N-((2'-Cyano-[1,1'-biphenyl]-4-yl)methyl)-N-pentanoyl-L-valine (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoylamino]-3-methylbutanoic acid | CAS Registry Number: 443093-86-5
Synonyms: SCHEMBL1810051, DS-002748, (2S)-2-[[4-(2-cyanophenyl)phenyl]methyl-pentanoyl-amino]-3-methyl-butanoic acid

Molecular Formula: C24H28N2O3Molecular Weight: 392.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RPEKUWAESSKCLD-QHCPKHFHSA-N

443093-86-5
N-((2'-methyl-[1,1'-biphenyl]-2-yl)methylene)propan-2-amine (1 supplier)153850-82-9
N-((2,2,5,5-TETRAMETHYL-1-OXYPYRROLIDIN-3-YL)CARBONYL)PHENYLALANINE TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[(1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 92455-23-7
Synonyms: SL-Phe, CID124803, N-((2,2,5,5-Tetramethyl-1-oxypyrrolidin-3-yl)carbonyl)phenylalanine tert-butyl ester

Molecular Formula: C22H34N2O4Molecular Weight: 390.516360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBUGBASNZUQAEM-UHFFFAOYSA-N

92455-23-7
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2,2-dimethylpropanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2,6-difluorobenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-2-methylbenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-methoxybenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-3-methylbutanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-(trifluoromethyl)benzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-fluorobenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)-4-methoxybenzenecarboxamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)butanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)pentanamide (0 suppliers)
N-((2,2-Dimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)propanamide (0 suppliers)
N-((2,2-Dimethyltetrahydro-2H-pyran-4-yl)methyl)-3,6-difluoropyridin-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2,2-dimethyloxan-4-yl)methyl]-3,6-difluoropyridin-2-amine | CAS Registry Number: 1270076-56-6
Synonyms: SCHEMBL1462921, AHOIASZITRRQIH-UHFFFAOYSA-N, MolPort-035-689-433, AKOS024261661, AK156349

Molecular Formula: C13H18F2N2OMolecular Weight: 256.291626 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHOIASZITRRQIH-UHFFFAOYSA-N

1270076-56-6
N-((2,2-Nimethyl-4,6-dioxo-1,3-dioxan-5-yliden)methyl)cyclopropanecarboxamide (0 suppliers)
N-((2,3,4,5-Tetrahydrobenzo[f][1,4]oxazepin-7-yl)methyl)-N-(p-tolyl)acetamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide;hydrochloride | CAS Registry Number: 1306739-87-6
Synonyms: N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide hydrochloride, 1332529-55-1, MolPort-019-931-376, AKOS027442928

Molecular Formula: C19H23ClN2O2Molecular Weight: 346.855 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPHYVZZHFMLKIN-UHFFFAOYSA-N

1306739-87-6
N-((2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL)-5-METHOXY-1H-INDOLE-3-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine | CAS Registry Number: 116729-30-7
Synonyms: 1H-Indole-3-ethanamine,N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-5-methoxy-, N-((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-1H-indole-3-ethanamine, AC1MIZJD, ACMC-1BNML, CTK4A9951, AG-D-38262, 1H-Indole-3-ethanamine, N-((2,3-dihydro-1,4-benzodioxin-2-yl)methyl)-5-methoxy-, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(5-methoxy-1H-indol-3-yl)ethanamine

Molecular Formula: C20H22N2O3Molecular Weight: 338.400280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RAHWBHSCAILHCG-UHFFFAOYSA-N

116729-30-7
N-((2,3-DIHYDRO-2H-INDOL-3-YLENE)METHYL)GLYCINE (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[[(E)-(2-oxo-1H-indol-3-ylidene)methyl]amino]acetic acid | CAS Registry Number: 159212-40-5
Synonyms: CBMicro_014242, Ambcb5219784, CID5337929, LS-72518, BIM-0014193.P001, N-((2,3-Dihydro-2H-indol-3-ylene)methyl)glycine (E)-, Glycine, N-((2,3-dihydro-2H-indol-3-ylene)methyl)-, (E)-

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTGWUOKVOPCHCT-VMPITWQZSA-N

159212-40-5
N-((2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)methyl)cyclopropamine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 754928-49-9
Synonyms: Cyclopropyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine, AKOS009345099, AM101235, KB-49363, Cyclopropyl-(2,3-dihydrobenzo[1,4]dioxin-2-ylmethyl)amine

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMFDDGSEGURALT-UHFFFAOYSA-N

754928-49-9
N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclopropanamine | CAS Registry Number: 1156159-57-7
Synonyms: Cyclopropyl-(2,3-dihydro-benzo[1,4]dioxin-5-ylmethyl)-amine, SCHEMBL700880, ZINC36167321, AKOS009606575, AM90751, KB-49364, Cyclopropyl-(2,3-dihydrobenzo[1,4]dioxin-5-ylmethyl)amine

Molecular Formula: C12H15NO2Molecular Weight: 205.257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKPUSLZHVJJQHG-UHFFFAOYSA-N

1156159-57-7
N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)ethanamine (4 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine | CAS Registry Number: 1156158-02-9
Synonyms: CTK8C0923, MolPort-012-112-255, ANW-65476, AKOS009607672, AK102704, KB-257977

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NPJXURZYGXJFEH-UHFFFAOYSA-N

1156158-02-9
N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)propan-2-amine | CAS Registry Number: 1156164-51-0
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-5-ylmethyl)-isopropyl-amine, ZINC36167447, AKOS009606892, AM90752, KB-00883, (2,3-Dihydrobenzo[1,4]dioxin-5-ylmethyl)isopropylamine

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDMTTWDITOREMB-UHFFFAOYSA-N

1156164-51-0
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine | CAS Registry Number: 900640-65-5
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine, AC1MVMTF, SureCN4667670, CTK8C0890, MolPort-002-466-916, ANW-65430, AKOS002623511, MCULE-4152526559, AK102751, KB-257978

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJWLBBRWMXCZLV-UHFFFAOYSA-N

900640-65-5
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)ethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1052543-02-8
Synonyms: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylamine hydrochloride, AGN-PC-00VDFK, AC1Q39VQ, CTK6F2382, MolPort-004-171-033, ANW-65488, AKOS016005476, AG-B-31259, MCULE-1919421667, AK102692, KB-257979, EN300-10065, N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ethanamine;hydrochloride

Molecular Formula: C11H16ClNO2Molecular Weight: 229.703240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPXAOIGPVDCOLU-UHFFFAOYSA-N

1052543-02-8
N-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)methyl)propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propan-2-amine | CAS Registry Number: 940360-70-3
Synonyms: (2,3-Dihydro-benzo[1,4]dioxin-6-ylmethyl)-isopropyl-amine, SCHEMBL13146607, ZINC10436387, AKOS002622017, AM101675, KB-00892, (2,3-Dihydrobenzo[1,4]dioxin-6-ylmethyl)isopropylamine

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NNCHEGUGRXNJRD-UHFFFAOYSA-N

940360-70-3
N-((2,3-Dihydrobenzofuran-2-yl)methyl)cyclopropamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094481-01-2
Synonyms: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)cyclopropanamine, SCHEMBL434889, MolPort-013-283-800, AC1Q2914, SBB084082, AKOS005217132, NE57837, EN300-70841, cyclopropyl(2,3-dihydrobenzo[d]furan-2-ylmethyl)amine, Cyclopropyl-(2,3-dihydro-benzofuran-2-ylmethyl)-amine

Molecular Formula: C12H15NOMolecular Weight: 189.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEJPZVWTFLXFDN-UHFFFAOYSA-N

1094481-01-2
N-((2,3-Dihydrobenzofuran-2-yl)methyl)ethanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 92146-71-9
Synonyms: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-N-ethylamine hydrochloride, CTK6F2359, MolPort-006-705-197, 3259AF, AKOS015848479, MCULE-5693163542, KB-298251, TR-058788, SR-01000499794, SR-01000499794-1, (2,3-dihydro-1-benzofuran-2-ylmethyl)(ethyl)amine hydrochloride, n-(2,3-dihydro-1-benzo[b]furan-2-ylmethyl)-n-ethylamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJOUGRRZVNMMON-UHFFFAOYSA-N

92146-71-9
N-((2,3-Dihydrobenzofuran-5-yl)methyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclopentanamine | CAS Registry Number: 1157544-58-5
Synonyms: N-(2,3-dihydro-1-benzofuran-5-ylmethyl)cyclopentanamine, SCHEMBL19888974, MolPort-011-887-150, AC1Q2919, ZINC37362345, AKOS008139104, MCULE-2170588423, NE21629, EN300-68219

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCTZRKSFMSTWPO-UHFFFAOYSA-N

1157544-58-5
N-((2,3-DIMETHYL-5-OXO-1-PHENYL)-3-PYRAZOLINE-4-YL)ANTHRANILIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]benzoic acid | CAS Registry Number: 32683-54-8
Synonyms: BRN 0699796, CID36211, LS-36982, 5-25-14-00141 (Beilstein Handbook Reference), N-((2,3-Dimethyl-5-oxo-1-phenyl)-3-pyrazoline-4-yl)anthranilic acid, ((2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amino)benzoic acid, BENZOIC ACID, ((2,3-DIHYDRO-1,5-DIMETHYL-3-OXO-2-PHENYL-1H-PYRAZOL-4-YL)AMINO)-

Molecular Formula: C18H17N3O3Molecular Weight: 323.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RLMROJFOKGLOEJ-UHFFFAOYSA-N

32683-54-8
N-((2,4,5-TRICHLOROPHENOXY)ACETYL)-L-METHIONINE (3 suppliers)
Compound Structure IUPAC Name: 4-methylsulfanyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoic acid | CAS Registry Number: 5447-11-0
Synonyms: CCRIS 5326, NSC16770, CID226376, LS-188354, N-((2,4,5-Trichlorophenoxy)acetyl)-L-methionine

Molecular Formula: C13H14Cl3NO4SMolecular Weight: 386.678560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUYMJJZDPPYHOJ-UHFFFAOYSA-N

5447-11-0
N-((2,4-dichlorobenzoyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((2,4-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide (1 supplier)
N-((2,4-DICHLOROPHENOXY)ACETYL)-L-GLUTAMIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]pentanedioic acid | CAS Registry Number: 32773-59-4
Synonyms: CID208649, NSC190786, LS-71833, N-((2,4-Dichlorophenoxy)acetyl)-L-glutamic acid, L-Glutamic acid, N-((2,4-dichlorophenoxy)acetyl)-

Molecular Formula: C13H13Cl2NO6Molecular Weight: 350.151420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DVFXNNPVRLQELO-VIFPVBQESA-N

32773-59-4
N-((2,4-DICHLOROPHENOXY)ACETYL)-L-METHIONINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 50834-39-4
Synonyms: CCRIS 5703, NSC87887, CID162609, N-((2,4-Dichlorophenoxy)acetyl)-L-methionine, LS-188606

Molecular Formula: C13H15Cl2NO4SMolecular Weight: 352.233500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJTANULYSZODGX-JTQLQIEISA-N

50834-39-4
N-((2,4-Dichlorophenoxy)acetyl)-L-tryptophan (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50649-06-4
Synonyms: CCRIS 5704, n-[(2,4-dichlorophenoxy)acetyl]-l-tryptophan, AC1L4RKX, AC1Q3SKO, CTK1G9852, AR-1K2868, AR-1K2869, AG-K-00463, LS-188604, (2S)-2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C19H16Cl2N2O4Molecular Weight: 407.247340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WXUJDJWTFDGTTE-INIZCTEOSA-N

50649-06-4
N-((2,4-DICHLOROPHENYL)METHYLENE)-2-NITRONAPHTHO[2,1-B]FURAN-7-AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine | CAS Registry Number: 125372-41-0
Synonyms: CID147882, N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine, Naphtho(2,1-b)furan-7-amine, N-((2,4-dichlorophenyl)methylene)-2-nitro-

Molecular Formula: C19H10Cl2N2O3Molecular Weight: 385.200300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XXIVKPFHOOTVQV-UHFFFAOYSA-N

125372-41-0
N-((2,4-Dichloropyrimidin-5-yl)methyl)cyclopropanamine (0 suppliers)
N-((2,4-Dichloropyrimidin-5-yl)methyl)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-[(2,4-dichloropyrimidin-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1417794-47-8
Synonyms: MolPort-035-691-114, AKOS024463955, AM98026, AK160737, KB-00922, ST24048227, (2,4-Dichloropyrimidin-5-ylmethyl)ethylamine hydrochloride, (2,4-Dichloro-pyrimidin-5-ylmethyl)-ethyl-amine hydrochloride

Molecular Formula: C7H10Cl3N3Molecular Weight: 242.533400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHIPYDUPNVHLKW-UHFFFAOYSA-N

1417794-47-8
N-((2,4-DIMETHOXYBENZOYL)OXY)-N-ETHYL-A-METHYL-3-(TRIFLUOROMETHYL)BENZENEETHANAMINE (1 supplier)
Compound Structure IUPAC Name: [ethyl-[1-[3-(trifluoromethyl)phenyl]propan-2-yl]amino] 2,4-dimethoxybenzoate | CAS Registry Number: 94593-37-0
Synonyms: LS-30104, Benzeneethanamine, N-((2,4-dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)-, N-((2,4-Dimethoxybenzoyl)oxy)-N-ethyl-alpha-methyl-3-(trifluoromethyl)benzeneethanamine

Molecular Formula: C21H24F3NO4Molecular Weight: 411.414770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YAIUMTSMTSHMQV-UHFFFAOYSA-N

94593-37-0
N-((2,5-Dimethyl-1H-pyrrol-3-yl)(phenyl)methyl)butan-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methyl]butan-1-amine | CAS Registry Number: 1096952-54-3
Synonyms: ZINC37329023, AKOS005062455, Butyl-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-ylmethyl)-amine

Molecular Formula: C17H24N2Molecular Weight: 256.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBXBTQKLIAKWHN-UHFFFAOYSA-N

1096952-54-3
N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)but-3-en-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)but-3-en-1-amine | CAS Registry Number: 1403566-84-6
Synonyms: AKOS027454353

Molecular Formula: C14H19N3OMolecular Weight: 245.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFFSLPAMJCJPDE-UHFFFAOYSA-N

1403566-84-6
N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)butan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)butan-1-amine | CAS Registry Number: 1403566-45-9
Synonyms: AKOS027454336

Molecular Formula: C14H21N3OMolecular Weight: 247.342 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULODGOWKKJJMX-UHFFFAOYSA-N

1403566-45-9
N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)ethanamine | CAS Registry Number: 1403564-83-9
Synonyms: AKOS027454288

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQNIUAVJEAWYHL-UHFFFAOYSA-N

1403564-83-9
N-((2,5-Dimethylfuran-3-yl)methyl)-1-(1H-pyrazol-4-yl)propan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,5-dimethylfuran-3-yl)methyl]-1-(1H-pyrazol-4-yl)propan-1-amine | CAS Registry Number: 1403564-47-5
Synonyms: AKOS027454276

Molecular Formula: C13H19N3OMolecular Weight: 233.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGDYRMZAPDJGEZ-UHFFFAOYSA-N

1403564-47-5
N-((2,6-dichlorobenzyl)oxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboyjimide (1 supplier)
N-((2,6-Dichloropyrimidin-4-yl)methyl)cyclopropanamine (0 suppliers)
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