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CHEMICAL products beginning with : N
35301 to 35350 of 79496 results  Page: << Previous 50 Results 700 701 702 703 704 705 706 [707] 708 709 710 711 712 713 714 715 716 717 718 719 720 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[(2-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[(4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-60-7
Synonyms: BRN 6005965, Acetamide, N-(((2-methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)-, N-(((2-Methylphenyl)amino)carbonyl)-2-(((4-oxo-3(4H)-quinazolinyl)methyl)amino)acetamide, AC1MHY1F, LS-9941

Molecular Formula: C19H19N5O3Molecular Weight: 365.385860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DBLVLERBNPIIOY-UHFFFAOYSA-N

76979-60-7
N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[(6-nitro-4-oxoquinazolin-3-yl)methylamino]acetamide | CAS Registry Number: 76979-61-8
Synonyms: BRN 6020830, Acetamide, N-(((2-methylphenyl)amino)carbonyl)-2-(((6-nitro-4-oxo-3(4H)-quinazolinyl)methyl)amino)-, AC1MHY1I, LS-9939

Molecular Formula: C19H18N6O5Molecular Weight: 410.383420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MKYNRFHCQJHFAC-UHFFFAOYSA-N

76979-61-8
N-[(2-METHYLPHENYL)CARBAMOYL]-2-[4-[(E)-1,2,4-TRIAZOL-4-YLIMINOMETHYL]PHENOXY]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamoyl]-2-[4-[(E)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide | CAS Registry Number: 67878-20-0
Synonyms: CID9588057, LS-160759, 1-(o-Tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)urea, Urea, 1-(o-tolyl)-3-((p-((4H-1,2,4-triazol-4-ylimino)methyl)phenoxy)acetyl)-

Molecular Formula: C19H18N6O3Molecular Weight: 378.384620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSPRBIRSAKQYAB-LSHDLFTRSA-N

67878-20-0
N-[(2-Methylphenyl)methyl]-(2S)-2-pyrrolidinecarboxamide (0 suppliers)321435-06-7
N-[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1-piperidin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1289388-53-9
Synonyms: N-(2-Methylbenzyl)-1-(piperidin-3-yl)methanamine hydrochloride, AGN-PC-0DA6FB, MolPort-021-796-607, SBB074645, AKOS015940447, AK-51879, BD213460, KB-01219, (2-methylbenzyl)piperidin-3-ylmethylamine hydrochloride, (2-Methyl-benzyl)-piperidin-3-ylmethyl-amine hydrochloride, [(2-methylphenyl)methyl](3-piperidylmethyl)amine, chloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HRKOEERUKSVLOY-UHFFFAOYSA-N

1289388-53-9
N-[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1-piperidin-4-ylmethanamine;hydrochloride | CAS Registry Number: 1289388-35-7
Synonyms: N-(2-Methylbenzyl)-1-(piperidin-4-yl)methanamine hydrochloride, AGN-PC-0GXAHC, MolPort-021-796-609, AKOS015940477, AK-51881, BD213462, KB-01221, (2-methylbenzyl)piperidin-4-ylmethylamine hydrochloride, (2-Methyl-benzyl)-piperidin-4-ylmethyl-amine hydrochloride

Molecular Formula: C14H23ClN2Molecular Weight: 254.798820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RYECWFDWBDJODD-UHFFFAOYSA-N

1289388-35-7
N-[(2-METHYLPHENYL)METHYL]-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-2,4,7,10- TETRAEN-5-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 91769-03-8
Synonyms: NSC25652, CID230581

Molecular Formula: C13H13N5Molecular Weight: 239.275820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WQLWDJKYTWTMES-UHFFFAOYSA-N

91769-03-8
N-[(2-Methylphenyl)methyl]-2-piperidinecarboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidine-2-carboxamide | CAS Registry Number: 189069-85-0
Synonyms: AGN-PC-00P9BY, AKOS010136103, 2-Piperidinecarboxamide, N-[(2-methylphenyl)methyl]-

Molecular Formula: C14H20N2OMolecular Weight: 232.321400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RMGMSRBMSAPPQA-UHFFFAOYSA-N

189069-85-0
N-[(2-methylphenyl)methyl]-3-Pyridineethanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]-2-pyridin-3-ylethanamine | CAS Registry Number: 1179650-31-7
Synonyms: SCHEMBL1238227, ZX-AH048676, ZINC37502610, AKOS009381626, ABA-9391285, DA-47557

Molecular Formula: C15H18N2Molecular Weight: 226.323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXMVFFTXDGHURC-UHFFFAOYSA-N

1179650-31-7
N-[(2-Methylphenyl)methyl]-4-quinazolinamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]quinazolin-4-amine | CAS Registry Number: 70137-88-1
Synonyms: MolPort-005-586-708, ZINC14163236, AKOS005941648, MCULE-4905197624, N-[(2-methylphenyl)methyl]quinazolin-4-amine, AB01319951-02, T6897434, Z127715652

Molecular Formula: C16H15N3Molecular Weight: 249.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AINRVRPBQJZLKD-UHFFFAOYSA-N

70137-88-1
N-[(2-Methylphenyl)methyl]-glycine tert-butyl ester (0 suppliers)256477-35-7
N-[(2-methylphenyl)methyl]piperidin-3-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1289384-74-2
Synonyms: N-(2-Methylbenzyl)piperidin-3-amine hydrochloride, AGN-PC-0DA6EZ, MolPort-021-796-574, SBB074639, AKOS015940637, AK-51878, BD213459, KB-01218, (2-methylbenzyl)piperidin-3-ylamine hydrochloride, [(2-methylphenyl)methyl]-3-piperidylamine, chloride, (2-Methyl-benzyl)-piperidin-3-yl-amine hydrochloride hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SRIIXZOQTXINPL-UHFFFAOYSA-N

1289384-74-2
N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289386-50-0
Synonyms: N-(2-Methylbenzyl)piperidin-4-amine hydrochloride, AGN-PC-0DA6FF, MolPort-021-796-611, SBB074649, AKOS015940554, AK-51880, BD213461, KB-01220, (2-methylbenzyl)piperidin-4-ylamine hydrochloride, [(2-methylphenyl)methyl]-4-piperidylamine, chloride, (2-Methyl-benzyl)-piperidin-4-yl-amine hydrochloride

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOZSQKLDCBPIMA-UHFFFAOYSA-N

1289386-50-0
N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)methyl]pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1289384-77-5
Synonyms: N-(2-Methylbenzyl)pyrrolidin-3-amine hydrochloride, AGN-PC-0DA6QK, MolPort-021-796-599, SBB075366, AKOS015940375, AK-51883, BD213464, KB-01223, (2-methylbenzyl)pyrrolidin-3-ylamine hydrochloride, (2-Methyl-benzyl)-pyrrolidin-3-yl-amine hydrochloride, [(2-methylphenyl)methyl]pyrrolidin-3-ylamine, chloride

Molecular Formula: C12H19ClN2Molecular Weight: 226.745660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZBKKTYPLOYIOPZ-UHFFFAOYSA-N

1289384-77-5
N-[(2-methylphenyl)sulfonyl]-3-nitroBenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)sulfonyl-3-nitrobenzamide | CAS Registry Number: 146374-30-3
Synonyms: SCHEMBL9303677, KFGRAVLKQNCFRN-UHFFFAOYSA-N, AKOS008718452, 1-(2-methylphenylsulphonylaminocarbonyl)-3-nitrobenzene

Molecular Formula: C14H12N2O5SMolecular Weight: 320.319 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KFGRAVLKQNCFRN-UHFFFAOYSA-N

146374-30-3
N-[(2-METHYLPHENYL)THIOCARBAMOYL]-2-(4-OXO-2-PHENYL-QUINAZOLIN-3-YL)AC ETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3-yl)acetamide | CAS Registry Number: 72045-61-5
Synonyms: BRN 0724573, CID3055150, LS-160597, 1-((4-Oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thiourea, Urea, 1-((4-oxo-2-phenyl-3,4-dihydro-3-quinazolinyl)acetyl)-3-(o-tolyl)-2-thio-

Molecular Formula: C24H20N4O2SMolecular Weight: 428.506200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSYJUGLQERKSBZ-UHFFFAOYSA-N

72045-61-5
N-[(2-Methylpyrimidin-4-yl)methyl]ethanamine dihydrochloride (0 suppliers)
N-[(2-Methylpyrimidin-4-yl)methyl]propan-2-amine dihydrochloride propan-2-ol (0 suppliers)
N-[(2-METHYLTHIOPHEN-3-YL)METHYLIDENEAMINO]PYRIDINE-3-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methylthiophen-3-yl)methylideneamino]pyridine-3-carboxamide | CAS Registry Number: 5555-81-7
Synonyms: Ambcb5555817, MolPort-002-156-131, ZINC00438372, CID5340761, BIM-0024152.P001

Molecular Formula: C12H11N3OSMolecular Weight: 245.300240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSZYYWITPOEAJS-RIYZIHGNSA-N

5555-81-7
N-[(2-Nitro-9H-fluoren-9-ylidene)methyl]formamide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-nitrofluoren-9-ylidene)methyl]formamide | CAS Registry Number: 27398-54-5
Synonyms: Formamide, N-[(2-nitrofluoren-9-ylidene)methyl]-, AC1NTBNS, YJFPGMMBYGFLNU-OVCLIPMQSA-N, N-[(E)-(2-nitrofluoren-9-ylidene)methyl]formamide, (E)-(2-Nitro-9H-fluoren-9-ylidene)methylformamide #

Molecular Formula: C15H10N2O3Molecular Weight: 266.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJFPGMMBYGFLNU-OVCLIPMQSA-N

27398-54-5
n-[(2-nitrophenyl)sulfanyl]aniline (3 suppliers)
Compound Structure IUPAC Name: N-(2-nitrophenyl)sulfanylaniline | CAS Registry Number: 4837-33-6
Synonyms: MLS003106451, NSC157089, AC1L6GGP, N-(2-nitrophenyl)sulfanylaniline, AR-1K2932, AKOS002979559, NSC-157089, SMR001821354

Molecular Formula: C12H10N2O2SMolecular Weight: 246.285000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEZOCGSJUIDEIY-UHFFFAOYSA-N

4837-33-6
N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[(2-oxo-1,3-dihydroindol-3-yl)methyl]acetamide | CAS Registry Number: 7511-07-1
Synonyms: NSC405960, AC1L870Q, NSC-405960

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVORSRNWCVMMLY-UHFFFAOYSA-N

7511-07-1
N-[(2-oxo-1-pyrrolidinyl)acetyl]-L-prolyl-L-prolinal (0 suppliers)
N-[(2-oxo-1-pyrrolidinyl)acetyl]-L-prolyl-L-thioprolinal (0 suppliers)
N-[(2-oxo-5-oxazolidinyl)methyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-oxo-1,3-oxazolidin-5-yl)methyl]acetamide | CAS Registry Number: 1094073-19-4
Synonyms: SCHEMBL5211057, DA-47910

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNJIQYVMKXWZBO-UHFFFAOYSA-N

1094073-19-4
N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-(4-phenylmethoxyphenoxy)acetamide | CAS Registry Number: 6572-59-4
Synonyms: AC1M5BUC, MCULE-5537280863

Molecular Formula: C27H20N2O4Molecular Weight: 436.458700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVIWQKSQORRVFQ-UHFFFAOYSA-N

6572-59-4
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride (0 suppliers)
N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]propan-2-amine dihydrochloride (1 supplier)
N-[(2-phenyl-1h-indol-3-yl)methyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine | CAS Registry Number: 52258-23-8
Synonyms: BRN 0428337, N-Cyclopentyl-2-phenyl-1H-indole-3-methanamine, 1H-Indole-3-methanamine, N-cyclopentyl-2-phenyl-, N-[(2-phenyl-1H-indol-3-yl)methyl]cyclopentanamine, AC1MI93P, AGN-PC-0KO9T8, LS-83166

Molecular Formula: C20H22N2Molecular Weight: 290.402080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PEBPXUAXGYRENU-UHFFFAOYSA-N

52258-23-8
n-[(2-phenylhydrazinyl)carbonyl]glycine (3 suppliers)
Compound Structure IUPAC Name: 2-(anilinocarbamoylamino)acetic acid | CAS Registry Number: 3016-53-3
Synonyms: NSC98038, AC1L69WX, 2-(anilinocarbamoylamino)acetic acid, AR-1K2939, NSC-98038

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YOIAAQMHELXSAP-UHFFFAOYSA-N

3016-53-3
N-[(2-Phenyloxo-2-ethane)sulphonyl]morpholine (0 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylsulfonyl-2-phenylacetaldehyde | CAS Registry Number: 110417-55-5

Molecular Formula: C12H15NO4SMolecular Weight: 269.315 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YXFQMUJLGRMCEN-UHFFFAOYSA-N

110417-55-5
N-[(2-PROP-2-ENOXYPHENYL)METHYLIDENEAMINO]TRIDECANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide | CAS Registry Number: 4296-17-7
Synonyms: CID2852138, N-[(2-prop-2-enoxyphenyl)methylideneamino]tridecanamide

Molecular Formula: C23H36N2O2Molecular Weight: 372.544140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHXDUGKHFFFITC-UHFFFAOYSA-N

4296-17-7
N-[(2-tert-butylphenyl)methylidene]aniline (1 supplier)54884-52-5
N-[(2-tetrahydrothienyl)methyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-(thiolan-2-ylmethyl)benzamide | CAS Registry Number: 118894-89-6
Synonyms: AKOS018966646, DA-47521, Benzamide, N-[(tetrahydro-2-thienyl)methyl]-

Molecular Formula: C12H15NOSMolecular Weight: 221.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAQUMPWQPAYSHT-UHFFFAOYSA-N

118894-89-6
N-[(2-Thien-2-yl-1,3-thiazol-4-yl)methyl]-ethanamine (2 suppliers)
N-[(2-trifluoromethyl-1H-indol-5-yl)methyl]-6-(trifluoromethyl)-3-pyridinecarboxamide (0 suppliers)1192152-55-8
N-[(2?,4?,5?)-4-[[2-(Acetylamino)-2-deoxy-4-O-sodiosulfo-?-D-glucopyranosyl]oxy]-5-(hydroxymethyl)-L-prolyl]-?-alanine (2 suppliers)
Compound Structure IUPAC Name: sodium;N-[(2R,3R,4R,5S,6R)-2-[(2R,3S,5S)-5-(2-carboxyethylcarbamoyl)-2-(hydroxymethyl)pyrrolidin-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-sulfooxyoxan-3-yl]ethanimidate | CAS Registry Number: 95863-92-6
Synonyms: Bulgecin B monosodium

Molecular Formula: C17H28N3NaO13SMolecular Weight: 537.469 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: NDGZBERRSAAAJR-DPTAUHABSA-M

95863-92-6
N-[(20S)-18-Benzoylamino-20-hydroxy-5?-pregnan-3?-yl]-N-methylbenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[[(3S,5S,8R,9S,10S,13R,14S,17S)-3-[benzoyl(methyl)amino]-17-[(1S)-1-hydroxyethyl]-10-methyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-13-yl]methyl]benzamide | CAS Registry Number: 32095-52-6
Synonyms: AFKHDLGTXHMTHX-YUCPBDFQSA-N, Benzamide, N-(18-benzamido-20.beta.-hydroxy-5.alpha.-pregnan-3.beta.-yl)-N-methyl-, N-[18-(Benzoylamino)-20-hydroxypregnan-3-yl]-N-methylbenzamide #, N-[(20S)-18-Benzoylamino-20-hydroxy-5alpha-pregnan-3beta-yl]-N-methylbenzamide

Molecular Formula: C36H48N2O3Molecular Weight: 556.791 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFKHDLGTXHMTHX-YUCPBDFQSA-N

32095-52-6
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4,4,14-trimethyl-11-oxo-9,19-cyclo-5?-pregnan-3?-yl]benzamide (4 suppliers)
Compound Structure Synonyms: Buxarine

Molecular Formula: C33H48N2O3Molecular Weight: 520.758 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJXPLYGXQFRFDE-GWIGHBRHSA-N

15524-62-6
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4?-(hydroxymethyl)-4,14-dimethyl-9,19-cyclo-5?-pregn-6-en-3?-yl]benzamide (4 suppliers)
Compound Structure Synonyms: Buxandrine

Molecular Formula: C35H50N2O4Molecular Weight: 562.795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LZYRBSQILDFVSY-ZPWQGVRKSA-N

18051-00-8
N-[(20S)-20-(Dimethylamino)-16?-hydroxy-4?-hydroxymethyl-4,14-dimethyl-B(9a)-homo-19-nor-5?-pregna-1(10),9(11)-dien-3?-yl]benzamide (3 suppliers)
Compound Structure Synonyms: Buxanaldinine

Molecular Formula: C35H50N2O4Molecular Weight: 562.795 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BIKKUTLNQGIZJE-BACRBMCUSA-N

107259-42-7
N-[(20S)-20-(Dimethylamino)-5?-pregnan-3?-yl]-N,3-dimethyl-2-butenamide (2 suppliers)
Compound Structure IUPAC Name: N-[(3R,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-N,3-dimethylbut-2-enamide | CAS Registry Number: 6792-14-9
Synonyms: (+)-pachysamine B, Pachysamine B, CHEMBL464782, BDBM50412077

Molecular Formula: C29H50N2OMolecular Weight: 442.732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMPGFGUJCWGBEW-BXEZMNAOSA-N

6792-14-9
N-[(20S)-20-Dimethylamino-4?-acetyloxy-5?-pregnan-3?-yl]benzamide (3 suppliers)
Compound Structure IUPAC Name: [(3S,4R,5R,8S,9S,10R,13S,14S,17S)-3-benzamido-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate | CAS Registry Number: 5874-20-4
Synonyms: N-[(20S)-20-Dimethylamino-4beta-acetyloxy-5alpha-pregnan-3beta-yl]benzamide

Molecular Formula: C32H48N2O3Molecular Weight: 508.747 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLKRZTBHWAXSCG-IUTUXUKPSA-N

5874-20-4
N-[(20S)-3?-(Dimethylamino)-5?-pregnan-20-yl]acetamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,17S)-3-(dimethylamino)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]acetamide | CAS Registry Number: 15112-55-7
Synonyms: ISNUDOIFGFOILO-MENSBAHOSA-N, Acetamide, N-[3.beta.-(dimethylamino)-5.alpha.-pregnan-20.alpha.-yl]-, N-[3-(Dimethylamino)pregnan-20-yl]acetamide #, N-[(20S)-3beta-(Dimethylamino)-5alpha-pregnan-20-yl]acetamide

Molecular Formula: C25H44N2OMolecular Weight: 388.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISNUDOIFGFOILO-MENSBAHOSA-N

15112-55-7
N-[(20S)-4,14-Dimethyl-20-(dimethylamino)-16?-hydroxy-4?-(hydroxymethyl)-9?,19-cyclo-5?-pregnan-3?-yl]benzamide (4 suppliers)
Compound Structure Synonyms: N-Benzoyldihydrocyclomicrophylline F

Molecular Formula: C33H50N2O3Molecular Weight: 522.774 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FTHZYAMPYHOOTQ-RZLDTGGBSA-N

16974-73-5
n-[(2e)-1-butylpyrrolidin-2-ylidene]-4-chloro-3-(difluoromethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-N-[4-chloro-3-(difluoromethyl)phenyl]pyrrolidin-2-imine | CAS Registry Number: 34024-09-4
Synonyms: BRN 1476297, Pyrrolidine, 1-butyl-2-((4-chloro-3-(difluoromethyl)phenyl)imino)-, 1-(1-Butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)benzenamine, Benzenamine, 1-(1-butyl-2-pyrrolidinylidene)-4-chloro-3-(difluoromethyl)-, AC1L4XHY, AC1Q4KNB, SCHEMBL11803369, HE336501, LS-28149, 1-butyl-N-[4-chloro-3-(difluoromethyl)phenyl]pyrrolidin-2-imine

Molecular Formula: C15H19ClF2N2Molecular Weight: 300.778 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKFGXVUUFZNRSI-UHFFFAOYSA-N

34024-09-4
N-[(2e)-3,5-dimethyl-1,3-thiazol-2(3h)-ylidene]-4-hydroxy-2-methy L-2h-1,2-benzothiazine-3-carboxamide 1,1-dioxide (3 suppliers)1145656-36-5
N-[(2E)-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-6-amine (2 suppliers)
N-[(2E)-4-phenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline (1 supplier)
N-[(2E)-6,6-DIMETHYL-2-HEPTEN-4-YN-1-YL]-N,4-DIMETHYL-1-NAPHTHALENEMETHANAMINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: (E)-N,6,6-trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]hept-2-en-4-yn-1-amine;hydrochloride | CAS Registry Number: 877265-33-3
Synonyms: UNII-FY29D4DC0U, Terbinafine related compound D, 4-Methylterbinafine hydrochloride, Terbinafine related compound D RS [USP], (2E)-N,6,6-Trimethyl-N-[(4-methylnaphthalen-1-yl)methyl]-hept-2-en-4-yn-1-amine hydrochloride, 1-Naphthalenemethanamine, N-((2E)-6,6-dimethyl-2-hepten-4-yn-1-yl)-N,4-dimethyl-, hydrochloride (1:1)

Molecular Formula: C22H28ClNMolecular Weight: 341.917420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXWRQBRLTBNAKG-AAGWESIMSA-N

877265-33-3
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