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CHEMICAL products beginning with : N
47001 to 47050 of 93543 results  Page: << Previous 50 Results 940 [941] 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-[(2-CHLOROPHENYL)METHYLCARBAMOYL]-2-METHYL-PROP-1-ENYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-chlorophenyl)methylamino]-3-methyl-1-oxobut-2-en-2-yl]benzamide | CAS Registry Number: 5242-38-6
Synonyms: CBMicro_015025, Ambcb5242386, Oprea1_134942, ZINC03141090, CID3281451, BIM-0014931.P001

Molecular Formula: C19H19ClN2O2Molecular Weight: 342.819360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DVYBNMMCSLMDOA-UHFFFAOYSA-N

5242-38-6
N-[1-[(2-FLUOROPHENYL)AMINO]-2-OXO-2-PHENYL-ETHYL]FURAN-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]furan-2-carboxamide | CAS Registry Number: 5535-11-5
Synonyms: CBMicro_023699, MixCom6_000723, Oprea1_009488, Oprea1_364469, DivK1c_005155, MolPort-001-946-479, CDS1_004115, STK821984, CID2850661, BAS 00776904, BIM-0023725.P001, AG-690/10514051, F0095-2586, N-[1-(2-fluoroanilino)-2-oxo-2-phenylethyl]-2-furamide, N-{1-[(2-fluorophenyl)amino]-2-oxo-2-phenylethyl}furan-2-carboxamide, Furan-2-carboxylic acid [1-(2-fluoro-phenylamino)-2-oxo-2-phenyl-ethyl]-amide

Molecular Formula: C19H15FN2O3Molecular Weight: 338.332403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KXLBLKVYZQDPNH-UHFFFAOYSA-N

5535-11-5
N-[1-[(2-methylphenyl)methyl]-1H-pyrazol-3-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(2-methylphenyl)methyl]pyrazol-3-yl]acetamide | CAS Registry Number: 1006583-29-4
Synonyms: SCHEMBL3439964, ZINC21573911, DA-48423

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUZAGGGMVWLZMB-UHFFFAOYSA-N

1006583-29-4
N-[1-[(2e)-2-[(e)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(2E)-2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]hydrazinyl]-1-oxopropan-2-yl]furan-2-carboxamide | CAS Registry Number: 39978-20-6
Synonyms: BRN 1331823, Alanine, N-(2-furanylcarbonyl)-, (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, DL-, N(sup 1)-(N'-2'-Furoyl (+-) alanyl)-N(sup 2)-(5''-nitro-2''-furyl-acrylidene)-hydrazine, N-(2-Furanylcarbonyl)-DL-alanine (3-(5-nitro-2-furanyl)-2-propenylidene)hydrazide, LS-16120

Molecular Formula: C15H14N4O6Molecular Weight: 346.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XMVAPJYPBSMXMX-JJJMAJKISA-N

39978-20-6
N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-75-4
Synonyms: 2-((1-(3,4-Dichlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(3,4-dichlorobenzyl)-4-piperidyl)amino)-, AC1MHWYH, LS-135051, 2-[[1-(3,4-Dichlorobenzyl)-4-piperidinyl]amino]pyrimidine

Molecular Formula: C16H18Cl2N4Molecular Weight: 337.246920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZXRENDGSHBOSX-UHFFFAOYSA-N

76167-75-4
N-[1-[(3,5-DIMETHOXYPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-2-METHYL-FURAN-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-(3,5-dimethoxyanilino)-4-oxobutan-2-ylidene]amino]-2-methylfuran-3-carboxamide | CAS Registry Number: 5797-11-5
Synonyms: Ambcb5797115, MolPort-002-168-601, ZINC05042267, CID5336962

Molecular Formula: C18H21N3O5Molecular Weight: 359.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CHHJVBSANWTJKS-RGVLZGJSSA-N

5797-11-5
N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-chloroacetamide | CAS Registry Number: 7038-27-9
Synonyms: AC1NR14H, AKOS002719959, AKOS016086799

Molecular Formula: C13H14Cl4N4O2SMolecular Weight: 432.152860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GSWMTPUTAXWOKU-UHFFFAOYSA-N

7038-27-9
N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-methoxybenzamide | CAS Registry Number: 7038-26-8
Synonyms: AC1NR13L, AKOS002720177, AKOS016086784

Molecular Formula: C19H19Cl3N4O3SMolecular Weight: 489.803160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YMOAIZGHRUILNO-UHFFFAOYSA-N

7038-26-8
N-[1-[(3-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6132-46-3
Synonyms: AC1MF1CY, CBMicro_004302, CTK2F3547, MolPort-000-188-389, SMSF0014659, AKOS002686748, CB06535, MCULE-8203060341, BIM-0004435.P001, 26577P, N-[(1S)-1-{[(3-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl]-2-fluorobenzamide, N-[1-[(3-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide

Molecular Formula: C16H12BrCl3FN3OSMolecular Weight: 499.612383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZZZZSOUGOPDSEJ-UHFFFAOYSA-N

6132-46-3
N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-72-1
Synonyms: 2-((1-(m-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(m-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWY8, MolPort-020-118-442, ZINC33873018, MCULE-8758620071, LS-135468, 1-(m-Methoxybenzyl)-N-(2-pyrimidinyl)-4-piperidinamine

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HQOFNCDZEHAZSH-UHFFFAOYSA-N

76167-72-1
N-[1-[(3r)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-n-ethyl-2-(4-methylsulfonylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(3R)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]piperidin-4-yl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide | CAS Registry Number: 780750-65-4
Synonyms: UNII-61XQN688TW, CHEMBL212689, 61XQN688TW, BDBM50185666, (R)-N-(1-(3-(3,5-difluorophenyl)-3-(4-(methylsulfonyl)phenyl)propyl)piperidin-4-yl)-N-ethyl-2-(4-(methylsulfonyl)phenyl)acetamide, Benzeneacetamide, N-(1-((3R)-3-(3,5-difluorophenyl)-3-(4-(methylsulfonyl)phenyl)propyl)-4-piperidinyl)-N-ethyl-4-(methylsulfonyl)-, Benzeneacetamide, N-ethyl-4-(methylsulfonyl)-N-[1-[(3S)-3-[4-(methylsulfonyl)phenyl]-3-(3,5-difluorophenyl)propyl]-4-piperidinyl]-, N-[1-[(3R)-3-(3,5-difluorophenyl)-3-(4-methylsulfonylphenyl)propyl]-4-piperidyl]-N-ethyl-2-(4-methylsulfonylphenyl)acetamide

Molecular Formula: C32H38F2N2O5S2Molecular Weight: 632.781326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SCXSQUUTGCWHFU-WJOKGBTCSA-N

780750-65-4
N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide | CAS Registry Number: 5143-04-4
Synonyms: AC1MD2MX, CBMicro_009154, MolPort-000-420-363, SMSF0003742, STK369547, AKOS002162729, AKOS016289711, CB12234, MCULE-7537656895, BIM-0009221.P001, ST50035127, AB01334079-02, N-[1-({[4-(acetylamino)phenyl]carbamothioyl}amino)-2,2,2-trichloroethyl]-4-methylbenzamide

Molecular Formula: C19H19Cl3N4O2SMolecular Weight: 473.803760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GDQKKCLTPUDRIH-UHFFFAOYSA-N

5143-04-4
N-[1-[(4-ACETAMIDOPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-4-TERT-BUTYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[[4-(4-acetamidoanilino)-4-oxobutan-2-ylidene]amino]-4-tert-butylbenzamide | CAS Registry Number: 6415-85-6
Synonyms: ZINC04474178, CID5235655

Molecular Formula: C23H28N4O3Molecular Weight: 408.493420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JASLESXVRYEOLY-UHFFFAOYSA-N

6415-85-6
N-[1-[(4-Bromophenyl)sulfonyl]-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 478032-11-0
Synonyms: N-[1-[(4-bromophenyl)sulfonyl]-3-(dimethylamino)-1H-1,2,4-triazol-5-yl]-N,N-dimethylamine, 1-((4-Bromophenyl)sulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, 1-(4-bromobenzenesulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine, MLS000594405, AC1MUQJX, Bionet1_002036, CHEMBL1299832, HMS574B18, KS-00001VLU, HMS2326J23, ZINC3104975, AKOS005088598, MCULE-3503326349, SMR000126584, 3M-720, 1-(4-bromophenyl)sulfonyl-3-N,3-N,5-N,5-N-tetramethyl-1,2,4-triazole-3,5-diamine, 1-(4-bromophenylsulfonyl)-N3,N3,N5,N5-tetramethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula: C12H16BrN5O2SMolecular Weight: 374.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DPBDAHAVZLWJDU-UHFFFAOYSA-N

478032-11-0
N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]-2-FLUORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-2-fluorobenzamide | CAS Registry Number: 6131-12-0
Synonyms: CBMicro_046654, Ambcb6131120, MolPort-000-188-390, ZINC02951887, CID2887231, BIM-0046533.P001

Molecular Formula: C16H12BrCl3FN3OSMolecular Weight: 499.612383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LOWPNGCUZMLVSW-UHFFFAOYSA-N

6131-12-0
N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-bromophenyl)carbamothioylamino]-2,2,2-trichloroethyl]butanamide | CAS Registry Number: 5143-42-0
Synonyms: Ambcb5143420, MolPort-000-420-435, MolPort-000-947-948, STK862052, ZINC02688017, CID2830046, N-(1-{[(4-bromophenyl)carbamothioyl]amino}-2,2,2-trichloroethyl)butanamide

Molecular Formula: C13H15BrCl3N3OSMolecular Weight: 447.605700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ATSNKMHHEOVHQL-UHFFFAOYSA-N

5143-42-0
N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-n',n'-diethylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 127156-37-0
Synonyms: N-[1-[(4-chlorophenyl)methyl]benzo[g]quinolin-1-ium-4-yl]-N',N'-diethylethane-1,2-diamine, AC1L4BPN, AGN-PC-0JNH32

Molecular Formula: C26H29ClN3+Molecular Weight: 418.981560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSWUHCMPWCOBGG-UHFFFAOYSA-O

127156-37-0
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-70-9
Synonyms: 2-((1-(p-Chlorobenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-chlorobenzyl)-4-piperidyl)amino)-, AC1MHWY2, LS-134900, N-[1-(p-Chlorobenzyl)-4-piperidyl]-2-pyrimidinamine

Molecular Formula: C16H19ClN4Molecular Weight: 302.801860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPLXLLGPRDIGCB-UHFFFAOYSA-N

76167-70-9
N-[1-[(4-METHOXYPHENYL)METHYL]-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-73-2
Synonyms: CID3059139, LS-135470, 2-((1-(p-Methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methoxybenzyl)-4-piperidyl)amino)-

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VERQGHWNDCHGCL-UHFFFAOYSA-N

76167-73-2
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-67-4
Synonyms: 2-((1-(p-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(p-methylbenzyl)-4-piperidyl)amino)-, AC1MHWXT, LS-135487, N-[1-(p-Methylbenzyl)-4-piperidinyl]-2-pyrimidinamine

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GZDJISAAGJUWJM-UHFFFAOYSA-N

76167-67-4
N-[1-[(5-BENZO[1,3]DIOXOL-5-YL-1,3,4-THIADIAZOL-2-YL)CARBAMOYL]-2-METHYL-BUTYL]-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-4-methylbenzamide | CAS Registry Number: 5992-77-8
Synonyms: ALB-H03072611, CID5207555, N-[1-[(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-butyl]-4-methyl-benzamide

Molecular Formula: C23H24N4O4SMolecular Weight: 452.526060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVPABAXJRMMOOI-UHFFFAOYSA-N

5992-77-8
N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-74-3
Synonyms: 1-((1-(5-Chloro-2-methoxybenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(5-chloro-2-methoxybenzyl)-4-piperidyl)amino)-, AC1MHWYE, LS-134919, 2-[[1-(5-Chloro-2-methoxybenzyl)-4-piperidyl]amino]pyrimidine

Molecular Formula: C17H21ClN4OMolecular Weight: 332.827840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IZMZGSIMYLFZFK-UHFFFAOYSA-N

76167-74-3
N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide;[cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 116475-12-8
Synonyms: AGN-PC-0JPJNZ, AC1L4B9I, SCHEMBL3760908, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,cyano(4-fluoro-3-phenoxyphenyl)methyl ester, mixt. with 1-((6-chloro-3-pyridinyl)methyl)-N-nitro-2-imidazolidinimine, N-[1-[(6-chloropyridin-3-yl)methyl]-4,5-dihydroimidazol-2-yl]nitramide; [cyano-(4-fluoro-3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate

Molecular Formula: C31H28Cl3FN6O5Molecular Weight: 689.948623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMEXEQPOZNBUCQ-UHFFFAOYSA-N

116475-12-8
N-[1-[(E)-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-en-2-yl]-2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-azetidin-3-yl]-2-phenoxy-acetamide (0 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 3-hydroxy-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-2-enoate | CAS Registry Number: 57561-88-3
Synonyms: SureCN10840050, CTK1H1205

Molecular Formula: C29H27N3O10S2Molecular Weight: 641.668780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: XKLYMECUXBBIJO-UHFFFAOYSA-N

57561-88-3
N-[1-[(Furan-2-ylmethyl)amino]2-phenylethylidene] hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-[(Z)-4-CHLOROPENT-3-ENYL]-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[(Z)-4-chloropent-3-enyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 155125-71-6
Synonyms: CID6448850, LS-119094, N-(1-(4-Chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(4-chloro-3-pentenyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFXOJSVDKIILX-MFOYZWKCSA-N

155125-71-6
N-[1-[[(3-BROMO-5-METHOXY-4-PROPOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5860-02-6
Synonyms: CID5234267, CID 5234267

Molecular Formula: C24H28BrN3O6Molecular Weight: 534.399620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XJDVFBUKUDELCA-UHFFFAOYSA-N

5860-02-6
N-[1-[[(4-BUTOXY-3-ETHOXY-PHENYL)METHYLIDENEAMINO]CARBAMOYL]-2-METHYL-PROPYL]-3,4-DICHLORO-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-[(4-butoxy-3-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4-dichlorobenzamide | CAS Registry Number: 5856-22-4
Synonyms: CID5258431, CID 5258431

Molecular Formula: C25H31Cl2N3O4Molecular Weight: 508.437340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNBNKPCULUHYMP-UHFFFAOYSA-N

5856-22-4
N-[1-[[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]propyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]butan-2-yl]acetamide | CAS Registry Number: 251946-55-1
Synonyms: SCHEMBL4551560, DA-43049

Molecular Formula: C20H25N5OMolecular Weight: 351.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFIZKORUFDDVSF-UHFFFAOYSA-N

251946-55-1
N-[1-[[(Trimethylsilyl)oxy]methyl]-2,13,14-tris[(trimethylsilyl)oxy]-3-heptadecenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide | CAS Registry Number: 56247-93-9
Synonyms: AGN-PC-09TAWK, N-[1,3,14,15-tetrakis(trimethylsilyloxy)octadec-4-en-2-yl]acetamide

Molecular Formula: C32H71NO5Si4Molecular Weight: 662.251840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEZSSBZHKBAEAH-UHFFFAOYSA-N

56247-93-9
N-[1-[[1-(3-CHLORO-4-METHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)ETHYLAMINO]CARBAMOYL]-2-(4-METHOXY-3-NITRO-PHENYL)VINYL]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[3-[2-[1-(3-chloro-4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-1-(4-methoxy-3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide | CAS Registry Number: 17178-82-4
Synonyms: NSC134609, CID5382197

Molecular Formula: C26H23ClN4O6Molecular Weight: 522.937020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OIVYEZUFKXVNDI-UHFFFAOYSA-N

17178-82-4
N-[1-[[1-[[1-[[1-[[1-[[1-[2-(CARBAMOYLMETHYLCARBAMOYL)PYRROLIDIN-1-YL]-5-(DIAMINOMETHYLIDENEAMINO)-1-OXO-PENTAN-2-YL]CARBAMOYL]-3-METHYL-BUTYL]CARBAMOYLMETHYLCARBAMOYL]-2-(4-HYDROXYPHENYL)ETHYL]CARBAMOYL]-2-HYDROXY-ETHYL]CARBAMOYL]-2-(1H-INDOL-3-YL)ETHYL] (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 6918-09-8
Synonyms: Dirigestran, Fertagyl, Gonadoliberin, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, Gonadorelinum, Luteostimulin, Mammalian GnRH, Cystorelin, Gonadorelina, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF

Molecular Formula: C55H75N17O13Molecular Weight: 1182.290100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

6918-09-8
N-[1-[[1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 59005-80-0
Synonyms: NSC254165, AC1L7XSJ, NSC-254165, N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C27H28N6O4Molecular Weight: 500.549020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: YXGIERHDPDSNCP-UHFFFAOYSA-N

59005-80-0
N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-n-phenylpropanamide (2 suppliers)
Compound Structure IUPAC Name: N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 39757-61-4
Synonyms: BRN 0501459, N-(1-(2-(p-Fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenylpropionamide, n-(1-{[2-(4-fluorobenzoyl)cyclopropyl]methyl}piperidin-4-yl)-n-phenylpropanamide, N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-N-phenylpropanamide, Propionamide, N-(1-(2-(p-fluorobenzoyl)cyclopropyl)methyl-4-piperidino)-N-phenyl-, AGN-PC-0JN8JS, AC1Q4NI7, AC1L53L2, CTK8I5774, AR-1J7072, LS-124228, 5-22-08-00052 (Beilstein Handbook Reference), N-[1-[[2- cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide, N-[1-[[2-(4-Fluorobenzoyl)cyclopropyl]methyl]-4-piperidinyl]-N-phenylpropanamide

Molecular Formula: C25H29FN2O2Molecular Weight: 408.508363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUZNLZUZPFZNSV-UHFFFAOYSA-N

39757-61-4
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide;hydrochloride | CAS Registry Number: 51868-12-3
Synonyms: AC1MI8MU, AGN-PC-0KO9O1, LS-118136, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]-6-methyl-octanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]-6-methyloctanamide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoisononyl)-L-threonine)-, hydrochloride

Molecular Formula: C49H93ClN14O12Molecular Weight: 1105.802320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: AHHPSEIGPIYKJR-UHFFFAOYSA-N

51868-12-3
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide;hydrochloride | CAS Registry Number: 51887-94-6
Synonyms: alpha-N-n-Decanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxodecyl)-L-threonine)-, hydrochloride, AC1MI8OP, AGN-PC-0KO9OH, alpha-N-Decanoyl colistin nonapeptide HCl, LS-118133, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]decanamide hydrochloride

Molecular Formula: C50H95ClN14O12Molecular Weight: 1119.828900 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: WVJRMVVLLNWRJL-UHFFFAOYSA-N

51887-94-6
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide;hydrochloride | CAS Registry Number: 51887-91-3
Synonyms: alpha-N-n-Dodecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxododecyl)-L-threonine)-, hydrochloride, AGN-PC-0KO9OE, AC1MI8O3, LS-118134, alpha-N-Dodecanoyl colistin nonapeptide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]dodecanamide hydrochloride

Molecular Formula: C52H99ClN14O12Molecular Weight: 1147.882060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: ARUGSVVNVHOQOX-UHFFFAOYSA-N

51887-91-3
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide;hydrochloride | CAS Registry Number: 52438-37-6
Synonyms: beta-Naphthalenecarbonyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(2-naphthalenylcarbonyl)-L-threonine)-, hydrochloride, AC1MI99H, AGN-PC-0KO9V3, LS-118127, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]naphthalene-2-carboxamide hydrochloride

Molecular Formula: C51H83ClN14O12Molecular Weight: 1119.744320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: WPEBYRHSZNWGCJ-UHFFFAOYSA-N

52438-37-6
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide;hydrochloride | CAS Registry Number: 51887-93-5
Synonyms: alpha-N-n-Nonanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxononyl)-L-threonine)-, hydrochloride, AC1MI8OJ, AGN-PC-0KO9OG, alpha-N-Nonanoyl colistin nonapeptide HCl, LS-118137, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]nonanamide hydrochloride

Molecular Formula: C49H93ClN14O12Molecular Weight: 1105.802320 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: BDONFZZHJAWWEM-UHFFFAOYSA-N

51887-93-5
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide;hydrochloride | CAS Registry Number: 51921-46-1
Synonyms: alpha-N-Octanoyl colistin nonapeptide hydrochloride, Polymyxin E1, 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxooctyl)-L-threonine)-, hydrochloride, AC1MI8PJ, AGN-PC-0KO9OP, LS-118130, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]octanamide hydrochloride

Molecular Formula: C48H91ClN14O12Molecular Weight: 1091.775740 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: IARYDRZLCNVZDF-UHFFFAOYSA-N

51921-46-1
N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide;hydrochloride | CAS Registry Number: 51887-90-2
Synonyms: alpha-N-n-Undecanoyl colistin nonapeptide hydrochloride, Polymyxin E(sub 1), 1-de(N(sup 2)-(6-methyl-1-oxooctyl)-L-2,4-diaminobutanoic acid)-2-(N-(1-oxoundecyl)-L-threonine)-, hydrochloride, AC1MI8NX, AGN-PC-0KO9OD, LS-118139, ha-N-Undecanoyl colistin nonapeptide hydrochloride, N-[1-[[3-amino-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]carbamoyl]propyl]carbamoyl]-2-hydroxy-propyl]undecanamide hydrochloride, N-[1-[[4-amino-1-oxo-1-[[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]undecanamide hydrochloride

Molecular Formula: C51H97ClN14O12Molecular Weight: 1133.855480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: QMMGBKUOAXQZQO-UHFFFAOYSA-N

51887-90-2
N-[1-[1-[(4-FLUOROPHENYL)CARBAMOYLMETHYL]BENZOIMIDAZOL-2-YL]ETHYL]BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[1-[2-(4-fluoroanilino)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide | CAS Registry Number: 5566-29-0
Synonyms: MolPort-004-051-065, CID5227562, T5269214, N-[1-[1-[(4-fluorophenyl)carbamoylmethyl]benzoimidazol-2-yl]ethyl]benzamide

Molecular Formula: C24H21FN4O2Molecular Weight: 416.447543 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QJJIATKCBFESCC-UHFFFAOYSA-N

5566-29-0
N-[1-[1-[2-(2,5-DIMETHYL-1-PROPYL-PYRROL-3-YL)-2-OXO-ETHYL]BENZOIMIDAZOL-2-YL]ETHYL]-4-METHYL-BENZAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[1-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-4-methylbenzamide | CAS Registry Number: 5496-83-3
Synonyms: MolPort-005-862-772, CID5238296, CID 5238296, T5228291

Molecular Formula: C28H32N4O2Molecular Weight: 456.579280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISIXHKAOUHOKY-UHFFFAOYSA-N

5496-83-3
N-[1-[1-METHYL-2-(2-THIENYL)ETHYL]-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 103963-66-2
Synonyms: alpha-Methylthiofentanyl, DEA No. 9832, MolPort-004-285-893, CID62309, DB01470, N-(1-Methyl-2-(2-thienyl)ethyl-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-thiophen-2-ylpropan-2-yl)piperidin-4-yl]propanamide, Propanamide, N-(1-(1-methyl-2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H28N2OSMolecular Weight: 356.524820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPOXDUYRRSUFFG-UHFFFAOYSA-N

103963-66-2
N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2,2-bis(2-chloroethyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 7733-95-1
Synonyms: NCIOpen2_009836, AC1NCXVK, NSC91456, NSC-91456

Molecular Formula: C15H21Cl2N3O2Molecular Weight: 346.252140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISNAOUSOTIPFLE-UHFFFAOYSA-N

7733-95-1
N-[1-[2-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)ETHYL](PYRIDIN-5-YL)]-3,4,5-TRIMETHOXY-BENZAMIDE BROMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl]pyridin-1-ium-3-yl]-3,4,5-trimethoxybenzamide bromide | CAS Registry Number: 70919-93-6
Synonyms: CID3054142, LS-132459, N-[1-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)ethyl]pyridin-5-yl]-3,4,5-trimethoxy-benzamide Bromide, Pyridinium, 1-(2-(1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-7-yl)ethyl)-3-((3,4,5-trimethoxybenzoyl)amino)-, bromide

Molecular Formula: C24H27BrN6O6Molecular Weight: 575.411780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HRFRIPIXJVDSAA-UHFFFAOYSA-N

70919-93-6
N-[1-[2-(1,3-DIOXAN-2-YL)ETHYL]-3-METHYL-PIPERIDIN-4-YL]-N-PHENYL-PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1,3-dioxan-2-yl)ethyl]-3-methylpiperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 86052-06-4
Synonyms: CID3070233, LS-119244, N-(1-(2-(1,3-Dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenylpropanamide, Propanamide, N-(1-(2-(1,3-dioxan-2-yl)ethyl)-3-methyl-4-piperidinyl)-N-phenyl-

Molecular Formula: C21H32N2O3Molecular Weight: 360.490380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKXYBUGCZDVXLN-UHFFFAOYSA-N

86052-06-4
N-[1-[2-(1-BENZYLINDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]-4-CHLORO-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1-benzylindol-3-yl)ethyl]piperidin-4-yl]-4-chlorobenzamide | CAS Registry Number: 26844-45-1
Synonyms: BRN 0503482, CID213645, LS-26192, 5-22-10-00118 (Beilstein Handbook Reference), 4-Chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide, Benzamide, 4-chloro-N-(1-(2-(1-(phenylmethyl)-1H-indol-3-yl)ethyl)-4-piperidinyl)-

Molecular Formula: C29H30ClN3OMolecular Weight: 472.021000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQHBEILEHQVHDI-UHFFFAOYSA-N

26844-45-1
N-[1-[2-(1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]-2-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide | CAS Registry Number: 35633-75-1
Synonyms: BRN 0450828, 2-Methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)benzamide, Benzamide, 2-methyl-N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}-2-methylbenzamide, AC1L4YSL, AC1Q5FGI, AGN-PC-0JN72M, AR-1K4455, LS-27269, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylbenzamide

Molecular Formula: C23H25N3OMolecular Weight: 359.464100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKOVHUYOCJZROG-UHFFFAOYSA-N

35633-75-1
N-[1-[2-(1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide | CAS Registry Number: 35633-72-8
Synonyms: BRN 0429959, N-(1,2,3,6-Tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)acetamide, N-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide, n-{1-[2-(1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide, Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(1H-indol-3-yl)ethyl)-4-pyridinyl)-, AC1L4YSF, AC1Q5JLQ, AGN-PC-0JN72K, AR-1K4456, LS-10250

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MLQZHLLRCLVKRO-UHFFFAOYSA-N

35633-72-8
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