N-[1-[(3-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide,N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

47201 to 47250 of 93918 results Page:

940 941 942 943 944 [945] 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

N-[1-[(3-bromophenyl)thiocarbamoylamino]-2,2,2-trichloro-ethyl]-2-fluoro-benzamide (0 suppliers)

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:	C₁₆H₁₂BrCl₃FN₃OS	Molecular Weight:	499.612383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZZZZSOUGOPDSEJ-UHFFFAOYSA-N

6132-46-3

N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)

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:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₃₂H₃₈F₂N₂O₅S₂	Molecular Weight:	632.781326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SCXSQUUTGCWHFU-WJOKGBTCSA-N

780750-65-4

N-[1-[(4-acetamidophenyl)carbamothioylamino]-2,2,2-trichloroethyl]-4-methylbenzamide (1 supplier)

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:	C₁₉H₁₉Cl₃N₄O₂S	Molecular Weight:	473.803760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GDQKKCLTPUDRIH-UHFFFAOYSA-N

5143-04-4

N-[1-[(4-ACETAMIDOPHENYL)CARBAMOYL]PROPAN-2-YLIDENEAMINO]-4-TERT-BUTYL-BENZAMIDE (1 supplier)

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:	C₂₃H₂₈N₄O₃	Molecular Weight:	408.493420 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₂H₁₆BrN₅O₂S	Molecular Weight:	374.260 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₆H₁₂BrCl₃FN₃OS	Molecular Weight:	499.612383 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LOWPNGCUZMLVSW-UHFFFAOYSA-N

6131-12-0

N-[1-[(4-BROMOPHENYL)THIOCARBAMOYLAMINO]-2,2,2-TRICHLORO-ETHYL]BUTANAMIDE (3 suppliers)

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:	C₁₃H₁₅BrCl₃N₃OS	Molecular Weight:	447.605700 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	1	H-Bond Acceptor:	2

InChIKey: QSWUHCMPWCOBGG-UHFFFAOYSA-O

127156-37-0

N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)

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:	C₁₆H₁₉ClN₄	Molecular Weight:	302.801860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPLXLLGPRDIGCB-UHFFFAOYSA-N

76167-70-9

N-[1-[(4-METHOXYPHENYL)METHYL]-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (2 suppliers)

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:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VERQGHWNDCHGCL-UHFFFAOYSA-N

76167-73-2

N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)

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:	C₁₇H₂₂N₄	Molecular Weight:	282.383380 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₂₃H₂₄N₄O₄S	Molecular Weight:	452.526060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IVPABAXJRMMOOI-UHFFFAOYSA-N

5992-77-8

N-[1-[(5-chloro-2-methoxyphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine (1 supplier)

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:	C₁₇H₂₁ClN₄O	Molecular Weight:	332.827840 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₃₁H₂₈Cl₃FN₆O₅	Molecular Weight:	689.948623 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₉H₂₇N₃O₁₀S₂	Molecular Weight:	641.668780 [g/mol]
H-Bond Donor:	2	H-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 (3 suppliers)

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:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₄H₂₈BrN₃O₆	Molecular Weight:	534.399620 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₅H₃₁Cl₂N₃O₄	Molecular Weight:	508.437340 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₂₅N₅O	Molecular Weight:	351.454 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JFIZKORUFDDVSF-UHFFFAOYSA-N

251946-55-1

N-[1-[[(Trimethylsilyl)oxy]methyl]-2,13,14-tris[(trimethylsilyl)oxy]-3-heptadecenyl]acetamide (2 suppliers)

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:	C₃₂H₇₁NO₅Si₄	Molecular Weight:	662.251840 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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:	C₂₆H₂₃ClN₄O₆	Molecular Weight:	522.937020 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₅₅H₇₅N₁₇O₁₃	Molecular Weight:	1182.290100 [g/mol]
H-Bond Donor:	16	H-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 (2 suppliers)

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:	C₂₇H₂₈N₆O₄	Molecular Weight:	500.549020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: YXGIERHDPDSNCP-UHFFFAOYSA-N

59005-80-0

N-[1-[[2-(4-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-n-phenylpropanamide (3 suppliers)

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:	C₂₅H₂₉FN₂O₂	Molecular Weight:	408.508363 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₄₉H₉₃ClN₁₄O₁₂	Molecular Weight:	1105.802320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: AHHPSEIGPIYKJR-UHFFFAOYSA-N

51868-12-3

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:	C₅₀H₉₅ClN₁₄O₁₂	Molecular Weight:	1119.828900 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: WVJRMVVLLNWRJL-UHFFFAOYSA-N

51887-94-6

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:	C₅₂H₉₉ClN₁₄O₁₂	Molecular Weight:	1147.882060 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: ARUGSVVNVHOQOX-UHFFFAOYSA-N

51887-91-3

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:	C₅₁H₈₃ClN₁₄O₁₂	Molecular Weight:	1119.744320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: WPEBYRHSZNWGCJ-UHFFFAOYSA-N

52438-37-6

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:	C₄₉H₉₃ClN₁₄O₁₂	Molecular Weight:	1105.802320 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: BDONFZZHJAWWEM-UHFFFAOYSA-N

51887-93-5

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:	C₄₈H₉₁ClN₁₄O₁₂	Molecular Weight:	1091.775740 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: IARYDRZLCNVZDF-UHFFFAOYSA-N

51921-46-1

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:	C₅₁H₉₇ClN₁₄O₁₂	Molecular Weight:	1133.855480 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: QMMGBKUOAXQZQO-UHFFFAOYSA-N

51887-90-2

N-[1-[1-[(4-FLUOROPHENYL)CARBAMOYLMETHYL]BENZOIMIDAZOL-2-YL]ETHYL]BENZAMIDE (2 suppliers)

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:	C₂₄H₂₁FN₄O₂	Molecular Weight:	416.447543 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₂₈H₃₂N₄O₂	Molecular Weight:	456.579280 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	0	H-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 (1 supplier)

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:	C₁₅H₂₁Cl₂N₃O₂	Molecular Weight:	346.252140 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₇BrN₆O₆	Molecular Weight:	575.411780 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₂₁H₃₂N₂O₃	Molecular Weight:	360.490380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LKXYBUGCZDVXLN-UHFFFAOYSA-N

86052-06-4

N-[1-[2-(1-BENZYLINDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]-4-CHLORO-BENZAMIDE (3 suppliers)

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:	C₂₉H₃₀ClN₃O	Molecular Weight:	472.021000 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₃H₂₅N₃O	Molecular Weight:	359.464100 [g/mol]
H-Bond Donor:	2	H-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 (1 supplier)

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:	C₁₇H₂₁N₃O	Molecular Weight:	283.368140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MLQZHLLRCLVKRO-UHFFFAOYSA-N

35633-72-8

N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]-4-METHOXY-BENZAMIDE HCL (3 suppliers)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-methoxybenzamide hydrochloride | CAS Registry Number: 26844-15-5
Synonyms: CID213621, LS-27037, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-4-methoxybenzamide hydrochloride hydrate, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-4-methoxy-, monohydrochloride, hydrate

Molecular Formula:	C₂₃H₂₈ClN₃O₂	Molecular Weight:	413.940320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BFLRJCBEHGDHCZ-UHFFFAOYSA-N

26844-15-5

N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]BENZAMIDE MALEATE (1 supplier)

IUPAC Name: (E)-but-2-enedioic acid; N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide | CAS Registry Number: 85482-40-2
Synonyms: CID6440767, Benzamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₆H₂₉N₃O₅	Molecular Weight:	463.525560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: INEOINXJHCDVLB-WLHGVMLRSA-N

85482-40-2

N-[1-[2-(1H-INDOL-3-YL)ETHYL]-PIPERIDIN-4-YL]FURAN-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]furan-2-carboxamide | CAS Registry Number: 26844-27-9
Synonyms: BRN 0496060, CID213630, LS-69973, N-(1-(2-Indol-3-ylethyl)-4-piperidyl)-2-furamide, 2-Furamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-

Molecular Formula:	C₂₀H₂₃N₃O₂	Molecular Weight:	337.415520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGHFLIZIXZJZBN-UHFFFAOYSA-N

26844-27-9

N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]acetamide (2 suppliers)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide | CAS Registry Number: 4077-19-4
Synonyms: BRN 0487735, 3-(2-(4-Acetamidopiperid-1-yl)ethyl)indole, N-(1-(2-Indol-3-ylethyl)-4-piperidyl)acetamide, Acetamide, N-(1-(2-indol-3-ylethyl)-4-piperidyl)-, AGN-PC-0JNOZA, AC1L578S, SCHEMBL10854033, LS-9786, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]acetamide, Acetamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-

Molecular Formula:	C₁₇H₂₃N₃O	Molecular Weight:	285.384020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVRDXTQNLQSVKA-UHFFFAOYSA-N

4077-19-4

N-[1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl]butanamide (1 supplier)

IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide | CAS Registry Number: 35633-85-3
Synonyms: BRN 0430925, N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)butanamide, n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}butanamide, Butanamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-, N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]butanamide, AC1Q5OGM, AC1L4YT3, AGN-PC-0JN72S, AR-1K4475, LS-45517

Molecular Formula:	C₁₉H₂₇N₃O	Molecular Weight:	313.437180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOZURWLGOMHSKQ-UHFFFAOYSA-N

35633-85-3

N-[1-[2-(2-hydroxyphenyl)pyrimidin-4-yl]-4-piperidyl]tetrahydrofuran-2-carboxamide (0 suppliers)

914263-48-2

N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-n-phenylpropanamide (1 supplier)

IUPAC Name: N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide | CAS Registry Number: 21820-61-1
Synonyms: BRN 0452440, Propionanilide, N-(1-(2-(o-methoxyphenoxy)ethyl)-3-pyrrolidinyl)-, N-(1-(2-(o-Methoxyphenoxy)ethyl)-3-pyrrolidinyl)propionanilide, n-{1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl}-n-phenylpropanamide, N-[1-[2-(2-methoxyphenoxy)ethyl]pyrrolidin-3-yl]-N-phenylpropanamide, AC1L4PNX, AC1Q5I8S, AGN-PC-0JN43X, SCHEMBL11578250, AR-1K4481, LS-124421

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFNCFUZXHMWCAU-UHFFFAOYSA-N

21820-61-1

N-[1-[2-(2-methyl-1h-indol-3-yl)ethyl]-3,6-dihydro-2h-pyridin-4-yl]acetamide (1 supplier)

IUPAC Name: N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide | CAS Registry Number: 35633-73-9
Synonyms: BRN 0435117, Acetamide, N-(1,2,3,6-tetrahydro-1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-pyridinyl)-, N-(1-(2-(2-Methyl-1H-indol-3-yl)ethyl)-1,2,3,6-tetrahydro-4-pyridinyl)acetamide, n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]-1,2,3,6-tetrahydropyridin-4-yl}acetamide, AC1L4YSI, AC1Q5JLS, AGN-PC-0JN72L, AR-1K4482, LS-10253, N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]acetamide

Molecular Formula:	C₁₈H₂₃N₃O	Molecular Weight:	297.394720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SDMPRJQVVRDYCN-UHFFFAOYSA-N

35633-73-9

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