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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-(2,5-Dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methylpyrazol-4-amine;dihydrochloride | CAS Registry Number: 1221723-84-7
Synonyms: N-[1-(2,5-dimethoxyphenyl)ethyl]-1-methyl-1H-pyrazol-4-amine dihydrochloride, CTK7A5811, AKOS008135327, MCULE-7211287742, NE54797, EN300-56519, Z234894581

Molecular Formula: C14H21Cl2N3O2Molecular Weight: 334.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FHWKDPHWDSYIIO-UHFFFAOYSA-N

1221723-84-7
N-[1-(2,6-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea | CAS Registry Number: 338784-63-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea, 3-{1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-1-phenylurea, CDS1_001080, AC1MVK3H, Bionet1_000104, Oprea1_782760, DivK1c_002120, HMS568B06, ZINC3041269, AKOS005096820, MCULE-9867577402, KS-00001Y88, 6E-559, 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea

Molecular Formula: C19H15Cl2N3O2Molecular Weight: 388.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBFPALVWODRKFN-UHFFFAOYSA-N

338784-63-7
N-[1-(2,6-DIFLUOROPHENYL)-2-(4-METHYLPHENYL)SULFINYL-ETHYL]-4-METHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinylethyl]-4-methoxyaniline | CAS Registry Number: 7168-11-8
Synonyms: CID5243740, N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinyl-ethyl]-4-methoxy-aniline

Molecular Formula: C22H21F2NO2SMolecular Weight: 401.469446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNCYORUTHAKQHZ-UHFFFAOYSA-N

7168-11-8
N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 97799-75-2
Synonyms: AC1MI3FN, LS-136744, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2,6-dimethylphenyl)amino)-1-methyl-2-oxoethyl)-2,2,5,5-tetramethyl-, monohydrochloride, N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DEFABGUXSZAWIM-UHFFFAOYSA-N

97799-75-2
N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-09-6
Synonyms: H 2693, H-2693, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,2,5,5-tetramethyl-N-(1-methyl-2-(2,6-dimethylphenoxy)ethyl)-2,5-dihydro-1H-pyrrole-3-carboxamide, LS-136740

Molecular Formula: C20H31ClN2O2Molecular Weight: 366.925340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQIYGAPFHNCJBS-UHFFFAOYSA-N

93969-09-6
N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 93968-98-0
Synonyms: N-(2-(2,6-Dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide HCl, 3-Pyrrolidinecarboxamide, N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-137380

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNVDFJWXQPCVOE-UHFFFAOYSA-N

93968-98-0
N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine | CAS Registry Number: 55304-17-1
Synonyms: AC1L4C4U, 1-(2,6-Dimethylphenoxy)-N-hydroxy-2-propanamine, 1-(2,6-Dimethylphenoxy)-N-hydroxypropan-2-amine, 2-Propanamine, 1-(2,6-dimethylphenoxy)-N-hydroxy-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMUWCMGKRQAIK-UHFFFAOYSA-N

55304-17-1
N-[1-(2-Amino-5-fluorophenyl)-4-piperidinyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)1052705-62-0
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-acetamide (1 supplier)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamide dihydrochloride (3 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamidedihydrochloride (0 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-methanesulfonamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1361116-54-2
Synonyms: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide dihydrochloride

Molecular Formula: C6H14Cl2N4O2SMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMFFRAJQLXXFCM-UHFFFAOYSA-N

1361116-54-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-N-ethyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-bromo-N-ethylbenzenesulfonamide | CAS Registry Number: 1015230-08-6
Synonyms: SCHEMBL3941201, ZINC139619336, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-n-ethyl-benzenesulfonamide

Molecular Formula: C15H24BrN3O2SMolecular Weight: 390.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCIMYECYLUUXPL-UHFFFAOYSA-N

1015230-08-6
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-fluoro-N-propyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-fluoro-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-43-3
Synonyms: SCHEMBL3556337, DDDJEAZELULAIW-UHFFFAOYSA-N, ZINC144590445

Molecular Formula: C16H26FN3O2SMolecular Weight: 343.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDDJEAZELULAIW-UHFFFAOYSA-N

1015171-43-3
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-N-propyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-methoxy-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-34-2
Synonyms: SCHEMBL3942876, ZINC139879192, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-n-propyl-benzenesulfonamide

Molecular Formula: C17H29N3O3SMolecular Weight: 355.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAOMPBCVVFMLID-UHFFFAOYSA-N

1015171-34-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-fluoro-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-N-ethyl-4-fluorobenzenesulfonamide | CAS Registry Number: 1015228-62-2
Synonyms: SCHEMBL4017004, ZINC167064825

Molecular Formula: C15H24FN3O2SMolecular Weight: 329.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGYKUIPMDMWTKA-UHFFFAOYSA-N

1015228-62-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-methoxy-benzenesulfonamide (0 suppliers)849226-34-2
N-[1-(2-Aminophenyl)-4-piperidinyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 854044-29-4
Synonyms: N-[1-(2-Amino-phenyl)-piperidin-4-yl]-acetamide, AGN-PC-0D4E3A, SCHEMBL5092033, HCMDHCGHFVZCNE-UHFFFAOYSA-N, Acetamide, N-[1-(2-aminophenyl)-4-piperidinyl]-, n-[1 -(2-amino-phenyl)-piperidin-4-yl]-acetamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCMDHCGHFVZCNE-UHFFFAOYSA-N

854044-29-4
N-[1-(2-Bromoacetyl)cyclohexyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bromoacetyl)cyclohexyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1864064-87-8
Synonyms: N-[1-(2-bromoacetyl)cyclohexyl]-2,2,2-trifluoroacetamide, ZINC128947083

Molecular Formula: C10H13BrF3NO2Molecular Weight: 316.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FDPXISFIKDSMNC-UHFFFAOYSA-N

1864064-87-8
N-[1-(2-Bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1564568-43-9
Synonyms: N-[1-(2-bromoacetyl)cyclopentyl]-2,2,2-trifluoroacetamide, ZINC128943178

Molecular Formula: C9H11BrF3NO2Molecular Weight: 302.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTWWGJHBLGQACO-UHFFFAOYSA-N

1564568-43-9
N-[1-(2-Bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 1564662-01-6
Synonyms: N-[1-(2-bromoacetyl)cyclopropyl]-2,2,2-trifluoroacetamide

Molecular Formula: C7H7BrF3NO2Molecular Weight: 274.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSCDFOYZHPAMKO-UHFFFAOYSA-N

1564662-01-6
N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide (1 supplier)
N-[1-(2-Bromophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bromophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019580-00-7
Synonyms: N-[1-(2-bromophenyl)ethyl]cyclopentanamine, AKOS000226633, AKOS017275667, EN300-169461

Molecular Formula: C13H18BrNMolecular Weight: 268.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMILHKKGDLKHFL-UHFFFAOYSA-N

1019580-00-7
N-[1-(2-Bromophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-bromophenyl)ethyl]cyclopropanamine | CAS Registry Number: 953903-13-4
Synonyms: N-[1-(2-bromophenyl)ethyl]cyclopropanamine, CTK6A5739, AKOS000141214, N-[1-(2-BROMOPHENYL)ETHYL]-N-CYCLOPROPYLAMINE

Molecular Formula: C11H14BrNMolecular Weight: 240.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FUMGYTPRNRONPX-UHFFFAOYSA-N

953903-13-4
N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 22365-02-2
Synonyms: protirelin, Rifathyroin, Thyroliberin, Lopremone, Thypinone, Synthetic TRH, TSH-releasing factor, TSH-releasing hormone, THYREL TRH, Abbott 38579, Thyroid releasing hormone, Protireline [INN-French], Protirelinum [INN-Latin], Protirelina [INN-Spanish], Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrothropin relasing hormone, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Thyrotropin-releasing hormone

Molecular Formula: C16H22N6O4Molecular Weight: 362.383680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNSAINXGIQZQOO-SDDRHHMPSA-N

22365-02-2
N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1h-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,3-dihydroxybutanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate | CAS Registry Number: 53935-32-3
Synonyms: UNII-1N3H4TJE79, Hirtonin (TN), AC1NR04J, 1N3H4TJE79, Protirelin tartrate hydrate (JP16), D02007, (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate, 56267-12-0

Molecular Formula: C20H30N6O11Molecular Weight: 530.485800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: IMEQDWQCFHIYJB-LOMBACLASA-N

53935-32-3
N-[1-(2-Chloro-3-methoxyphenyl)ethylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chloro-3-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1937330-46-5
Synonyms: ZINC390823007

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPXXDFSKKVNXLK-UHFFFAOYSA-N

1937330-46-5
N-[1-(2-Chloro-4-fluorophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chloro-4-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 1157992-96-5
Synonyms: N-[1-(2-chloro-4-fluorophenyl)ethyl]cyclopropanamine

Molecular Formula: C11H13ClFNMolecular Weight: 213.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFAYNAIFVCBNFD-UHFFFAOYSA-N

1157992-96-5
N-[1-(2-Chloro-6-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-N-ethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethylbenzimidazol-2-amine | CAS Registry Number: 866137-42-0
Synonyms: N-[1-(2-chloro-6-fluorobenzyl)-1H-1,3-benzimidazol-2-yl]-N-ethylamine, 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethyl-1H-1,3-benzodiazol-2-amine, AC1MVNUC, ZINC4024752, AKOS005102163, MCULE-5638105609, KS-000020W9, 8T-0295, 1-[(2-chloro-6-fluorophenyl)methyl]-N-ethylbenzimidazol-2-amine

Molecular Formula: C16H15ClFN3Molecular Weight: 303.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCWBXCBJNOWQBN-UHFFFAOYSA-N

866137-42-0
N-[1-(2-Chloroacetyl)piperidin-4-yl]-2-methylbenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide | CAS Registry Number: 1258640-47-9
Synonyms: N-[1-(2-chloroacetyl)piperidin-4-yl]-2-methylbenzamide, ZINC57214380, AKOS029767223, NE42715, EN300-49045, Z1562125456

Molecular Formula: C15H19ClN2O2Molecular Weight: 294.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZCAHZKZWYJLLE-UHFFFAOYSA-N

1258640-47-9
N-[1-(2-Chloroacetyl)piperidin-4-yl]-3-phenylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chloroacetyl)piperidin-4-yl]-3-phenylpropanamide | CAS Registry Number: 1306603-07-5
Synonyms: N-[1-(2-chloroacetyl)piperidin-4-yl]-3-phenylpropanamide, ZINC68583659, NE35662, EN300-48976

Molecular Formula: C16H21ClN2O2Molecular Weight: 308.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAOLAOWVDJFROM-UHFFFAOYSA-N

1306603-07-5
N-[1-(2-CHloroacetyl)piperidin-4-yl]benzamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[1-(2-chloroacetyl)piperidin-4-yl]benzamide | CAS Registry Number: 1315366-89-2
Synonyms: N-[1-(2-chloroacetyl)piperidin-4-yl]benzamide, MolPort-020-165-976, ALBB-031274, ZINC68583652, AKOS029766521, NE47988, EN300-48799

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDBJHBRZTKCLOZ-UHFFFAOYSA-N

1315366-89-2
N-[1-(2-Chlorophenyl)-1-methoxypropan-2-yl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)-1-methoxypropan-2-yl]hydroxylamine | CAS Registry Number: 1443981-08-5
Synonyms: N-[1-(2-chlorophenyl)-1-methoxypropan-2-yl]hydroxylamine, NE52989

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKXBNTAHBSGATO-UHFFFAOYSA-N

1443981-08-5
n-[1-(2-chlorophenyl)-4-cyano-1h-pyrazol-5-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide | CAS Registry Number: 5334-45-2
Synonyms: NSC1418, AC1Q3PJC, AC1L57EX, NSC-1418, ZINC1576816, HE349438, N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide, 5-ACETAMIDO-1-(O-CHLOROPHENYL)-PYRAZOLE-4-CARBONITRILE, N-[2-(2-chloro-phenyl)-4-cyano-2H-pyrazol-3-yl]-acetamide

Molecular Formula: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVAYYHOBECTWMR-UHFFFAOYSA-N

5334-45-2
N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 897948-52-6
Synonyms: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine, N-(1-(2-Chlorophenyl)ethyl)cyclopropanamine, AC1Q2BMR, SCHEMBL8263707, CTK6A5754, MolPort-004-311-578, AKOS000149423, AKOS016894408, MCULE-3234796076, NE17460, AK311361, EN300-33088

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWLXYGPGGEOBT-UHFFFAOYSA-N

897948-52-6
N-[1-(2-CHLOROPHENYL)ETHYLIDENE]HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 7147-44-6
Synonyms: Maybridge3_004077, NSC12933, CID224463

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBKGQYQOTXYSRQ-UHFFFAOYSA-N

7147-44-6
N-[1-(2-CHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide | CAS Registry Number: 133662-15-4
Synonyms: BRN 4252911, CID9589066, LS-121522, (E)-2-Methylpropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUNSWBDYZGCGEF-NTEUORMPSA-N

133662-15-4
N-[1-(2-CHLOROPHENYL)OCTADECYLIDENEAMINO]-2,4-DINITRO-ANILINE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6288-48-8
Synonyms: NSC11422, CID9561054

Molecular Formula: C30H43ClN4O4Molecular Weight: 559.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNDOGRFSFTUHRW-VEWQFJOQSA-N

6288-48-8
N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]acetamide (1 supplier)
N-[1-(2-DIMETHYLAMINOETHYL)INDAZOL-5-YL]-3,4,5-TRIMETHOXY-BENZAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxybenzamide hydrochloride | CAS Registry Number: 36174-03-5
Synonyms: CID215741, LS-26638, N-(1-(2-(Dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French], Benzamide, N-(1-(2-(dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate

Molecular Formula: C21H27ClN4O4Molecular Weight: 434.916480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFVNPCUXEAWWKL-UHFFFAOYSA-N

36174-03-5
N-[1-(2-Ethylpiperidin-1-yl)propyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide | CAS Registry Number: 55030-28-9
Synonyms: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide, AC1LCMNO, Acetamide, N-[1-(2-ethyl-1-piperidinyl)propyl]-, ZROBZGTUPYWAGY-UHFFFAOYSA-N, N-[1-(2-Ethyl-1-piperidinyl)propyl]acetamide #

Molecular Formula: C12H24N2OMolecular Weight: 212.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROBZGTUPYWAGY-UHFFFAOYSA-N

55030-28-9
N-[1-(2-Fluoro-4-methoxyphenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopropanamine | CAS Registry Number: 1157232-49-9
Synonyms: N-[1-(2-fluoro-4-methoxyphenyl)ethyl]cyclopropanamine, AKOS009941631, EN300-166957

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBYQLTUZWIOPJD-UHFFFAOYSA-N

1157232-49-9
N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-n'-(2-phenoxyacetyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide | CAS Registry Number: 5287-04-7
Synonyms: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide, AC1NQOIH, AGN-PC-0LOSGT

Molecular Formula: C24H19FN4O5Molecular Weight: 462.429863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMXFDILFLJVJDJ-UHFFFAOYSA-N

5287-04-7
N-[1-(2-Fluorophenyl)-2-oxopropyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)-2-oxopropyl]acetamide | CAS Registry Number: 186036-07-7
Synonyms: SCHEMBL5656020, 1-(2-Fluorophenyl)-1-acetamido-2-propanone, N-[1-(2-fluorophenyl)-2-oxopropyl]-acetamide

Molecular Formula: C11H12FNO2Molecular Weight: 209.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AWFWQFVIIBYOKY-UHFFFAOYSA-N

186036-07-7
N-[1-(2-Fluorophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019579-97-5
Synonyms: N-[1-(2-fluorophenyl)ethyl]cyclopentanamine, AKOS000226476, AKOS017275933, MCULE-6587868569, EN300-148864

Molecular Formula: C13H18FNMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MPXKFAFESOJUHK-UHFFFAOYSA-N

1019579-97-5
N-[1-(2-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384430-72-1
Synonyms: N-[1-(2-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030673793, MCULE-4302603087, NE60388, Z1695709421

Molecular Formula: C13H19ClFNMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QCAHQACKYLIUBF-UHFFFAOYSA-N

1384430-72-1
N-[1-(2-Fluorophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 926198-62-1
Synonyms: N-[1-(2-FLUOROPHENYL)ETHYL]CYCLOPROPANAMINE, CTK6A5762, AKOS000128746, MCULE-8261045669, AB00997158-01

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCUXGRSZPJVBOB-UHFFFAOYSA-N

926198-62-1
N-[1-(2-Fluorophenyl)ethyl]cyclopropanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1170249-65-6
Synonyms: N-[1-(2-fluorophenyl)ethyl]cyclopropanamine hydrochloride, CTK6A5763, MCULE-4439602445, NE52629, EN300-44053

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSBGFOOMLWYHPU-UHFFFAOYSA-N

1170249-65-6
N-[1-(2-FLUOROPHENYL)ETHYLIDENEAMINO]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5669-99-8
Synonyms: CID5233609, N-[1-(2-fluorophenyl)ethylideneamino]benzo[1,3]dioxole-5-carboxamide

Molecular Formula: C16H13FN2O3Molecular Weight: 300.284423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTTOXRCVBRCPNQ-UHFFFAOYSA-N

5669-99-8
N-[1-(2-Fluorophenyl)propyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)propyl]cyclopropanamine | CAS Registry Number: 1503651-94-2
Synonyms: BBV-49368347, EN300-163924

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKOPIFDUXHTPAH-UHFFFAOYSA-N

1503651-94-2
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