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CHEMICAL products beginning with : N
31651 to 31700 of 130796 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-(3',4'-Dimethoxy-4-methyl-[1,1'-biphenyl]-2-yl)acetamide (1 supplier)2973315-84-1
N-(3',5'-Difluorobiphenyl-2-yl)-3-difluoromethyl-1-methyl-1H-pyrazole-4-carboxamide (1 supplier)918886-15-4
N-(3',6'-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)-N'-[3-(triethoxysilyl)propyl]thiourea (1 supplier)847674-22-0
N-(3',6'-DIHYDROXY-3-OXOSPIRO[ISOBENZOFURAN-1(3H),9'-[9H]XANTHEN]-5-YL)-N'-[6-[(4-O-SS-D-GALACTOPYRANOSYL-SS-D-GLUCOPYRANOSYL)OXY]HEXYL]-THIOUREA MONOSODIUM SALT (2 suppliers)184293-95-6
N-(3'-Aminopropyl)-2-pyrrolidinone (12 suppliers)
Compound Structure IUPAC Name: 1-(3-aminopropyl)pyrrolidin-2-one | CAS Registry Number: 7663-77-6
Synonyms: nchembio739-comp6, N-(3-Aminopropyl)-2-pyrrolidinone, 2-Pyrrolidinone, 1-(3-aminopropyl)-, 1-(3-Aminopropyl)-2-pyrrolidone, 136565_ALDRICH, N-(3-Aminopropyl)pyrrolidin-2-one, EINECS 231-632-7, BB_SC-1451, NSC 108683, 1-(3-Aminopropyl)-2-pyrrolidinone, BRN 0114960, NSC108683, LS-138608, 4-21-00-03163 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJORCZCMNWLHMB-UHFFFAOYSA-N

7663-77-6
N-(3'-Cyano-[1,1'-biphenyl]-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(3-cyanophenyl)phenyl]acetamide | CAS Registry Number: 893738-75-5
Synonyms: N-(3'-Cyano[1,1'-biphenyl]-4-yl)acetamide, AKOS004116930, BB 0224022

Molecular Formula: C15H12N2OMolecular Weight: 236.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHKFLQVGMBHFDY-UHFFFAOYSA-N

893738-75-5
N-(3'-METHOXY)BENZOYL-PHENYLETHYLAMINE (0 suppliers)
N-(3'-METHOXYL-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)oxolan-3-amine | CAS Registry Number: 162851-47-0
Synonyms: N-(2-chlorophenyl)oxolan-3-amine, AKOS012636385, n-(2-chloro-phenyl)-tetrahydrofuran-3-ylamine hydrochloride

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGBNTXAKBOKBEO-UHFFFAOYSA-N

162851-47-0
N-(3'-METHYL-PHENYL)-TETRAHYDROFURAN-3-YLAMINE HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)oxolan-3-amine | CAS Registry Number: 162851-45-8
Synonyms: N-(2-methoxyphenyl)oxolan-3-amine, AKOS012636264, n-(2'-methoxyl-phenyl)-tetrahydrofuran-3-ylamine hydrochloride

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VBKUUDHFVCZSJP-UHFFFAOYSA-N

162851-45-8
N-(3'-nitro[1,1'-biphenyl]-2-yl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(3-nitrophenyl)phenyl]acetamide | CAS Registry Number: 1243989-49-2
Synonyms: AKOS027425381, ZINC100724773, AK478695, Z-2704, N-(3'-Nitro-[1,1'-biphenyl]-2-yl)acetamide

Molecular Formula: C14H12N2O3Molecular Weight: 256.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LEKLMGTZPSFOGM-UHFFFAOYSA-N

1243989-49-2
N-(3(2,4,5-TRICHLOROPHENOXY)PROPYLOXY)-N'-(ISOPROPYL) IMIDOCARBONIMIDICDIAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: (1E)-1-[amino-[3-(2,4,5-trichlorophenoxy)propoxyamino]methylidene]-2-propan-2-ylguanidine hydrochloride | CAS Registry Number: 150374-62-2
Synonyms: PS 15, PS-15, CID9571108, WR 250417, Imidodicarbonimidic diamide, N-(1-methylethyl)-N'-(3-(2,4,5-trichlorophenoxy)propoxy)-, hydrochloride, N-(3(2,4,5-Trichlorophenoxy)propyloxy)-N'-(1-methylethyl)imidocarbonimidicdiamide hydrochloride

Molecular Formula: C14H21Cl4N5O2Molecular Weight: 433.160840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GQODDWZUHQLGEY-UHFFFAOYSA-N

150374-62-2
N-(3,3'-DICHLORO-4'-PROPIONYLAMINO-BIPHENYL-4-YL)-PROPIONAMIDE (0 suppliers)
N-(3,3,3-(Trifluoro-2-oxo-propyl)-benzamide (1 supplier)106746-04-7
N-(3,3,3-Trifluoro-2-methylpropyl)thietan-3-amine (4 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoro-2-methylpropyl)thietan-3-amine | CAS Registry Number: 1864466-88-5

Molecular Formula: C7H12F3NSMolecular Weight: 199.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ONFRHXQDRLAPKN-UHFFFAOYSA-N

1864466-88-5
N-(3,3,3-trifluoro-propionyl)-2-mehyl-5-hydroxyiminomethyl-aniline (1 supplier)1071927-81-5
N-(3,3,3-Trifluoropropyl)aniline (4 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 405-40-3
Synonyms: N-(3,3,3-trifluoropropyl)aniline, SCHEMBL3953252, ZINC37855088, AKOS009049932, MCULE-5333913694, NE54475

Molecular Formula: C9H10F3NMolecular Weight: 189.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NKLPAFRXRSJJAD-UHFFFAOYSA-N

405-40-3
N-(3,3,3-trifluoropropyl)cyclobutanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoropropyl)cyclobutanamine | CAS Registry Number: 1344091-41-3
Synonyms: ZINC63099779, AKOS012529249, MCULE-4328090199

Molecular Formula: C7H12F3NMolecular Weight: 167.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QTAVJKPJXLJVDQ-UHFFFAOYSA-N

1344091-41-3
N-(3,3,3-trifluoropropyl)cyclobutanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(3,3,3-trifluoropropyl)cyclobutanamine;hydrochloride | CAS Registry Number: 1384427-48-8
Synonyms: MolPort-023-198-149, AKOS026743720, MCULE-7003154043, NE48326, RP26043, Z1695922984

Molecular Formula: C7H13ClF3NMolecular Weight: 203.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGUCXKVAVPPSBE-UHFFFAOYSA-N

1384427-48-8
N-(3,3,3-Trifluoropropyl)cyclohexanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoropropyl)cyclohexanamine | CAS Registry Number: 1178206-11-5
Synonyms: N-(3,3,3-trifluoropropyl)cyclohexanamine, SCHEMBL16096201, ZINC37855250, AKOS009058968, MCULE-1586829676, NE36727, Z137685430

Molecular Formula: C9H16F3NMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKKBZBOTEDTPGW-UHFFFAOYSA-N

1178206-11-5
N-(3,3,3-Trifluoropropyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3,3-trifluoropropyl)cyclopentanamine | CAS Registry Number: 1183610-06-1
Synonyms: N-(3,3,3-trifluoropropyl)cyclopentanamine, ZINC37855304, AKOS009064523, MCULE-2989224343, NE47469, Z138341204

Molecular Formula: C8H14F3NMolecular Weight: 181.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOWYWFNVZONFCT-UHFFFAOYSA-N

1183610-06-1
N-(3,3-BIS(P-CHLOROPHENYL)PROPYL)ISONICOTINAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3,3-bis(4-chlorophenyl)propyl]pyridine-4-carboxamide | CAS Registry Number: 102311-16-0
Synonyms: BRN 0324431, CID59298, LS-84798, 3,3-Di-p-chlorophenylpropylamide nicotinique, N-(3,3-Bis(p-chlorophenyl)propyl)isonicotinamide, Isonicotinic acid 3,3-di(p-chlorophenyl)propylamide, 3,3-Di-p-chlorophenylpropylamide nicotinique [French], Isonicotinsaeure-3,3-di(p-chlorphenyl)propylamid, 4-22-00-00532 (Beilstein Handbook Reference), Isonicotinsaeure-3,3-di(p-chlorphenyl)propylamid [German], ISONICOTINAMIDE, N-(3,3-BIS(p-CHLOROPHENYL)PROPYL)-, 3,3-Di(p-clorofenil)propilamida del acido ionicotinico, 3,3-Di(p-clorofenil)propilamida del acido ionicotinico [Spanish]

Molecular Formula: C21H18Cl2N2OMolecular Weight: 385.286420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIEBXRRHPCSAQF-UHFFFAOYSA-N

102311-16-0
N-(3,3-diethoxy-propyl)-3-methoxy-2-methoxymethyl-2-methyl-propionamide (0 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)-3-methoxy-2-(methoxymethyl)-2-methylpropanamide | CAS Registry Number: 1075748-17-2
Synonyms: SCHEMBL2258700, MVUZDRLYGMZLNT-UHFFFAOYSA-N, ZINC118458555

Molecular Formula: C14H29NO5Molecular Weight: 291.388 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MVUZDRLYGMZLNT-UHFFFAOYSA-N

1075748-17-2
N-(3,3-DIETHOXYPROPYL)-1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide | CAS Registry Number: 477890-26-9
Synonyms: N-(3,3-diethoxypropyl)-1-(6-methyl-2-pyridinyl)-1H-imidazole-4-carboxamide, N-(3,3-diethoxypropyl)-1-(6-methylpyridin-2-yl)-1H-imidazole-4-carboxamide, MLS000327140, CHEMBL1399335, HMS2288K18, ZINC4002923, AKOS005086477, N-(3,3-diethoxypropyl)-1-(6-methylpyridin-2-yl)imidazole-4-carboxamide, MCULE-9919207249, SMR000179640, 2R-0834

Molecular Formula: C17H24N4O3Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VZKFAIHKAWLRFI-UHFFFAOYSA-N

477890-26-9
N-(3,3-diethoxypropyl)-3-nitroBenzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 3,3-diethoxy-N-[(3-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 35582-06-0
Synonyms: N-(3,3-diethoxypropyl)-3-nitrobenzenemethanamine, AKOS019664179, DA-42647

Molecular Formula: C14H22N2O4Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RENJWLXWYQMWGP-UHFFFAOYSA-N

35582-06-0
N-(3,3-Diethoxypropyl)-N-methylcyclopropanamine (3 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)-N-methylcyclopropanamine | CAS Registry Number: 1342862-07-0
Synonyms: N-(3,3-diethoxypropyl)-N-methylcyclopropanamine, ZINC82486427, AKOS012940321, NE43328

Molecular Formula: C11H23NO2Molecular Weight: 201.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PUVHKIJIPJQPCS-UHFFFAOYSA-N

1342862-07-0
N-(3,3-Diethoxypropyl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-diethoxypropyl)thietan-3-amine | CAS Registry Number: 1864997-34-1

Molecular Formula: C10H21NO2SMolecular Weight: 219.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RGYFPQYCYFDBOV-UHFFFAOYSA-N

1864997-34-1
N-(3,3-Difluorocyclobutyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutyl)cyclopentanamine | CAS Registry Number: 1862799-59-4
Synonyms: A1-19548

Molecular Formula: C9H15F2NMolecular Weight: 175.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHUUOECECHUIMT-UHFFFAOYSA-N

1862799-59-4
N-(3,3-difluorocyclobutyl)formamide (5 suppliers)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutyl)formamide | CAS Registry Number: 1355328-30-1
Synonyms: SCHEMBL359706, OESOERHHZBRGAS-UHFFFAOYSA-N, CS-M3454, Formamide, N-(3,3-difluorocyclobutyl)-, DA-45801

Molecular Formula: C5H7F2NOMolecular Weight: 135.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OESOERHHZBRGAS-UHFFFAOYSA-N

1355328-30-1
N-(3,3-Difluorocyclobutyl)oxan-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutyl)oxan-4-amine | CAS Registry Number: 1863132-92-6
Synonyms: A1-19551

Molecular Formula: C9H15F2NOMolecular Weight: 191.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPJNOTGUQUNLNY-UHFFFAOYSA-N

1863132-92-6
N-(3,3-Difluorocyclobutyl)sulfamide (4 suppliers)
Compound Structure IUPAC Name: 1,1-difluoro-3-(sulfamoylamino)cyclobutane | CAS Registry Number: 1866130-01-9

Molecular Formula: C4H8F2N2O2SMolecular Weight: 186.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FXQHZJPICFSPRB-UHFFFAOYSA-N

1866130-01-9
N-(3,3-difluorocyclobutyl)thietan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutyl)thietan-3-amine | CAS Registry Number: 1855843-20-7
Synonyms: N-(3,3-Difluorocyclobutyl)thietan-3-amine

Molecular Formula: C7H11F2NSMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLBWMHKLWOVSER-UHFFFAOYSA-N

1855843-20-7
N-(3,3-Difluorocyclobutylidene)-2-methylpropane-2-sulfinamide (1 supplier)
Compound Structure IUPAC Name: N-(3,3-difluorocyclobutylidene)-2-methylpropane-2-sulfinamide | CAS Registry Number: 2302976-59-4
Synonyms: SCHEMBL24698644, N-(3,3-difluorocyclobutylidene)-2-methyl-propane-2-sulfinamide, (R)-N-(3,3-Difluorocyclobutylidene)-2-methylpropane-2-sulfinamide, (S)-N-(3,3-Difluorocyclobutylidene)-2-methylpropane-2-sulfinamide, 2277210-31-6, 2290875-59-9

Molecular Formula: C8H13F2NOSMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YOCKOUVNLQZQCI-UHFFFAOYSA-N

2302976-59-4
N-(3,3-Dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(tetrahydro-pyran-4-ylmethyl)-amino]-nicotinamide (0 suppliers)453564-43-7
n-(3,3-Dimethyl-2-oxobutyl)-3-methylbenzamide (0 suppliers)1364013-08-0
N-(3,3-dimethyl-2-oxobutyl)acetamide (0 suppliers)185322-06-9
N-(3,3-dimethyl-2-oxobutyl)formamide (0 suppliers)1330754-91-0
N-(3,3-DIMETHYL-3,4-DIHYDROISOQUINOLIN-1-YL)ALANINE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid | CAS Registry Number: 537049-19-7
Synonyms: N-(3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)alanine, 2-[(3,3-dimethyl-4H-isoquinolin-1-yl)amino]propanoic acid, 2-(3,3-Dimethyl-3,4-dihydro-isoquinolin-1-ylamino)-propionic acid, BAS 00329356, AC1MEUH6, Ambcb5678711, MLS000714373, STOCK1N-09103, CTK7I4972, MolPort-001-924-724, HMS1672P20, HMS2679H16, AKOS000300892, AG-A-29166, CCG-111853, MCULE-3779225120, NCGC00245075-01, SMR000274353, ST50223414, AG-690/09281024

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVYICXMIPNSFIA-UHFFFAOYSA-N

537049-19-7
N-(3,3-Dimethyl-3,4-dihydroisoquinolin-1-yl)leucine (0 suppliers)
N-(3,3-DIMETHYLAMINO)PROPYL-8-METHOXYNAPHTHO[2,1-B]THIOPHENE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[3-(dimethylamino)propyl]-8-methoxybenzo[e][1]benzothiole-4-carboxamide | CAS Registry Number: 104314-34-3
Synonyms: Dap-mnatc, CID128531, N-(3,3-Dimethylamino)propyl-8-methoxynaphtho(2,1-b)thiophene-4-carboxamide, N-(3-(Dimethylamino)propyl)-8-methoxynaphtho(2,1-b)thiophene-4-carboxamide, Naphtho(2,1-b)thiophene-4-carboxamide, N-(3-(dimethylamino)propyl)-8-methoxy-

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HABPGVBEEHCOEG-UHFFFAOYSA-N

104314-34-3
N-(3,3-Dimethylbut-1-yn-1-yl)-N-methylmethanesulfonamide (0 suppliers)1333483-24-1
N-(3,3-Dimethylbutan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)1917225-36-5
N-(3,3-Dimethylbutan-2-yl)-1-methylpiperidin-4-amine (0 suppliers)1564563-89-8
n-(3,3-Dimethylbutan-2-yl)-1h-indole-4-carboxamide (0 suppliers)1376366-21-0
N-(3,3-Dimethylbutan-2-yl)-2,2-dimethylthietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethylbutan-2-yl)-2,2-dimethylthietan-3-amine | CAS Registry Number: 1858613-62-3

Molecular Formula: C11H23NSMolecular Weight: 201.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAPWCVKQFRVOTQ-UHFFFAOYSA-N

1858613-62-3
n-(3,3-dimethylbutan-2-yl)cyclohexanamine (0 suppliers)58436-11-6
n-(3,3-dimethylbutan-2-yl)cyclopentanamine (0 suppliers)1565310-87-3
n-(3,3-dimethylbutan-2-yl)cyclopropanamine (0 suppliers)926245-97-8
N-(3,3-Dimethylbutan-2-yl)thietan-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-(3,3-dimethylbutan-2-yl)thietan-3-amine | CAS Registry Number: 1849226-73-8

Molecular Formula: C9H19NSMolecular Weight: 173.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGLMFJGJKVBMMN-UHFFFAOYSA-N

1849226-73-8
N-(3,3-dimethylbutan-2-yl)thiophene-2-carboxamide (0 suppliers)717868-93-4
N-(3,3-DIMETHYLBUTAN-2-YLIDENEAMINO)-2,4-DINITRO-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2,4-dinitroaniline | CAS Registry Number: 964-53-4
Synonyms: Ambku10311, NSC12048, MolPort-001-487-813, NSC408183, STK044581, ZINC04499305, CID5761379, jbeHPAHLehBKNaJNuKnrJZJIIKQPrBTtDDRuU@DMH, 2-Butanone, 3,3-dimethyl-, (2,4-dinitrophenyl)hydrazone, (1Z)-1-(3,3-dimethylbutan-2-ylidene)-2-(2,4-dinitrophenyl)hydrazine

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMNJXFSXEYYSRY-JYRVWZFOSA-N

964-53-4
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