N-(3-PHENYLPROP-2-EN-1-YL)BENZENE-1,2-DIAMINE,N-(3-PHENYLPROPENOYL)PIPERIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

37351 to 37400 of 122484 results Page:

740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760

PRODUCT NAME

CAS Registry Number

N-(3-PHENYLPROP-2-EN-1-YL)BENZENE-1,2-DIAMINE (6 suppliers)

IUPAC Name: 2-N-(3-phenylprop-2-enyl)benzene-1,2-diamine | CAS Registry Number: 130964-01-1
Synonyms: 1,2-Benzenediamine,N1-(3-phenyl-2-propen-1-yl)-, N-(3-Phenylprop-2-en-1-yl)benzene-1,2-diamine, ACMC-1CA9V, SureCN9483381, CTK4B7009, AG-D-62839, MCULE-1387569189, N-(3-phenylprop-2-enyl)benzene-1,2-diamine, 1,2-Benzenediamine,N-(3-phenyl-2-propenyl)- (9CI)

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJTDSOLEQLKCHP-UHFFFAOYSA-N

130964-01-1

N-(3-PHENYLPROPENOYL)PIPERIDINE (3 suppliers)

IUPAC Name: 3-phenyl-1-piperidin-1-ylprop-2-en-1-one | CAS Registry Number: 5422-81-1
Synonyms: 1-Cinnamoylpiperidine, Piperidine, 1-cinnamoyl-, CBDivE_013760, MLS002638142, N-(3-Phenylpropenoyl)piperidine, NSC10411, CID223147, NCI60_000099, SMR001547632, Piperidine, 1-(1-oxo-3-phenyl-2-propenyl)-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KNOXUMZPTHELAO-UHFFFAOYSA-N

5422-81-1

N-(3-PHENYLPROPIONYL)-4-AMINO-4,8,8-TRIMETHYL-1-AZAADAMANTANE (2 suppliers)

Synonyms: CID64526, LS-31025, N-(3-Phenylpropionyl)-4-amino-4,8,8-trimethyl-1-azaadamantane, Benzenepropanamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-, N-(4,8,8-Trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzenepropanamide

Molecular Formula:	C₂₁H₃₀N₂O	Molecular Weight:	326.475700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTNRUSZQDRVOCG-UHFFFAOYSA-N

86706-07-2

N-(3-Phenylpropionyl)glycine (12 suppliers)

IUPAC Name: 2-[(3-oxo-3-phenylpropyl)amino]acetic acid | CAS Registry Number: 56613-60-6
Synonyms: 2-[(3-OXO-3-PHENYL-PROPYL)AMINO]ACETIC ACID, AG-F-98968, (3-Oxo-3-phenyl-propylamino)-acetic acid, 2-((3-Oxo-3-phenylpropyl)amino)acetic acid, 2-[(3-oxo-3-phenylpropyl)amino]acetic acid, Phenylpropionylglycine;, BAS 00363672, AC1LUJ3Y, STOCK1S-08891, CTK1G8275, HMDB02042, MolPort-001-926-943, N-(3-oxo-3-phenylpropyl)glycine, STK536315, AKOS000301326, MCULE-7862607880, AK119656, KB-219926, EU-0075525, ST50001508

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XHSURMJJKAFELI-UHFFFAOYSA-N

56613-60-6

N-(3-PHENYLPROPIONYL)GLYCINE METHYLTHIO ESTER (3 suppliers)

IUPAC Name: 2-[3-(2-methylphenyl)propanoylamino]ethanethioic S-acid | CAS Registry Number: 81811-83-8
Synonyms: Nppgmte, CID3036184, N-(3-Phenylpropionyl)glycine methylthio ester, N-(beta-Phenylpropionyl)glycine methylthio ester, O-Methyl ((1-oxo-3-phenylpropyl)amino)ethanethioate, Ethanethioic acid, ((1-oxo-3-phenylpropyl)amino)-, O-methyl ester

Molecular Formula:	C₁₂H₁₅NO₂S	Molecular Weight:	237.318000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBUPPTSZSYEBML-UHFFFAOYSA-N

81811-83-8

N-(3-Phenylpropionyl)glycine-2,2-d2 (4 suppliers)

IUPAC Name: 2,2-dideuterio-2-(3-phenylpropanoylamino)acetic acid | CAS Registry Number: 1219795-43-3

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	209.241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEIQSAXUPKPPBN-MGVXTIMCSA-N

1219795-43-3

N-(3-PHENYLPROPYL)-1,2,3-BENZOTRIAZIN-4-AMINE (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)-1,2,3-benzotriazin-4-amine | CAS Registry Number: 25465-48-9
Synonyms: NCIStruc1_000785, NCIStruc2_001910, NSC174201, CID300101, NCGC00014506, NCI174201, NSC-174201, NCGC00097610-01, NCI60_001422, N-(3-phenylpropyl)-1,2,3-benzotriazin-4-amine

Molecular Formula:	C₁₆H₁₆N₄	Molecular Weight:	264.325040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQWLLFQQPGKRBI-UHFFFAOYSA-N

25465-48-9

N-(3-PHENYLPROPYL)-1-PROPYLSULFANYL-FORMAMIDE (2 suppliers)

IUPAC Name: S-propyl N-(3-phenylpropyl)carbamothioate | CAS Registry Number: 96009-54-0
Synonyms: CID180662, N-(3-phenylpropyl)-1-propylsulfanyl-formamide

Molecular Formula:	C₁₃H₁₉NOS	Molecular Weight:	237.361060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DECFPXDPTRSFTP-UHFFFAOYSA-N

96009-54-0

N-(3-phenylpropyl)-1H-pyrazol-5-amine (1 supplier)

1537903-17-5

N-(3-PHENYLPROPYL)-2,4-DICHLOROANILINE (6 suppliers)

IUPAC Name: 2,4-dichloro-N-(3-phenylpropyl)aniline | CAS Registry Number: 774160-67-7
Synonyms: AG-H-09724, CTK5E4428, MolPort-005-214-575, AKOS005292806, N-(Phenylpropyl)-2,4-dichloroaniline, Q888, Benzenepropanamine,N-(2,4-dichlorophenyl)-

Molecular Formula:	C₁₅H₁₅Cl₂N	Molecular Weight:	280.192300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JBJNAQTZCRRWCR-UHFFFAOYSA-N

774160-67-7

N-(3-PHENYLPROPYL)-2-(1H-1,2,4-TRIAZOL-1-YL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 866135-69-5
Synonyms: N-(3-phenylpropyl)-2-(1H-1,2,4-triazol-1-yl)acetamide, N-(3-phenylpropyl)-2-(1,2,4-triazol-1-yl)acetamide, MLS000720791, CHEMBL1454316, HMS2733A22, ZINC8873189, AKOS005099641, MCULE-1191225491, SMR000336786, 7X-0859, SR-01000307355, SR-01000307355-1, Z26436165

Molecular Formula:	C₁₃H₁₆N₄O	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXMSATSURBCREY-UHFFFAOYSA-N

866135-69-5

N-(3-Phenylpropyl)-9H-fluorene-9-carboxamide (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)-9H-fluorene-9-carboxamide | CAS Registry Number: 329704-34-9
Synonyms: N-(3-phenylpropyl)-9H-fluorene-9-carboxamide, AC1MNM39, TimTec1_004920, KS-00003OEJ, HMS1547P14, ZINC4107011, AKOS005108088, MCULE-3530728480, MS-1931

Molecular Formula:	C₂₃H₂₁NO	Molecular Weight:	327.427 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FQUWMINXMIXZBV-UHFFFAOYSA-N

329704-34-9

N-(3-PHENYLPROPYL)-N-(P-TOLYL)SULPHANILAMIDE (4 suppliers)

IUPAC Name: 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)benzenesulfonamide | CAS Registry Number: 63217-26-5
Synonyms: 4-amino-n-(4-methylphenyl)-n-(3-phenylpropyl)benzenesulfonamide, Benzenesulfonamide, 4-amino-N-(4-methylphenyl)-N-(3-phenylpropyl)-, EINECS 264-022-4, N- -N- sulphanilamide, AC1L3CPR, AC1Q6V6A, CTK8J7295, AR-1G0851, N-(3-Phenylpropyl)-N-(p-tolyl)sulphanilamide

Molecular Formula:	C₂₂H₂₄N₂O₂S	Molecular Weight:	380.503160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVRKWARRCHCTCV-UHFFFAOYSA-N

63217-26-5

N-(3-PHENYLPROPYL)ACETAMIDE (4 suppliers)

IUPAC Name: N-(3-phenylpropyl)acetamide | CAS Registry Number: 34059-10-4
Synonyms: N-(3-Phenylpropyl)acetamide, Acetamide, N-(3-phenylpropyl)-, ST50923484, BAS 02589262, AC1LB5VT, SureCN422827, N-(3-Phenyl-propyl)-acetamide, CTK1B7959, MolPort-001-541-250, STK411206, ZINC05007540, AKOS000541265, AG-F-15506, MCULE-6100741046, T6552942

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YXCRHNOACQLGPS-UHFFFAOYSA-N

34059-10-4

N-(3-phenylpropyl)adamantan-1-amine (1 supplier)

255042-01-4

N-(3-PHENYLPROPYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)benzamide | CAS Registry Number: 6115-25-9
Synonyms: N-(3-phenylpropyl)benzamide, CBMicro_031553, MLS000533609, MolPort-001-503-401, STK408562, ZINC02951176, SMR000141047, CID2268454, BIM-0031522.P001

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWHBQLKTQNBYQG-UHFFFAOYSA-N

6115-25-9

N-(3-Phenylpropyl)cyclobutanamine (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)cyclobutanamine | CAS Registry Number: 1248110-22-6
Synonyms: N-(3-phenylpropyl)cyclobutanamine, ZINC44480247, AKOS011047607, EN300-168364

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FCXAZKVKNCSREF-UHFFFAOYSA-N

1248110-22-6

N-(3-Phenylpropyl)cyclopentanamine (0 suppliers)

IUPAC Name: N-(3-phenylpropyl)cyclopentanamine | CAS Registry Number: 1021072-02-5
Synonyms: N-(3-phenylpropyl)cyclopentanamine, ZINC20037018, AKOS000253003, EN300-169226

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UJFHJCZTBGVEKK-UHFFFAOYSA-N

1021072-02-5

N-(3-Phenylpropyl)decanamide (1 supplier)

544462-55-7

n-(3-Phenylpropyl)furan-2-carboxamide (0 suppliers)

545340-10-1

N-(3-Phenylpropyl)hexanamide (1 supplier)

550312-67-9

N-(3-phenylpropyl)pent-4-ynamide (1 supplier)

1994498-52-0

N-(3-PHENYLPROPYL)PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(3-phenylpropyl)pyridine-4-carboxamide | CAS Registry Number: 6429-42-1
Synonyms: Ambcb6429421, MLS000110342, MolPort-002-086-797, ZINC02983250, SMR000106272, CID2282572

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXNFXDKBTBJBIB-UHFFFAOYSA-N

6429-42-1

N-(3-phenylpropyl)thiazolidine-4-carboxamide hydrochloride (0 suppliers)

1831757-18-6

N-(3-Phenylpropyl)thiolan-3-amine (3 suppliers)

IUPAC Name: N-(3-phenylpropyl)thiolan-3-amine | CAS Registry Number: 1038278-57-7
Synonyms: N-(3-phenylpropyl)thiolan-3-amine, AKOS009006513, EN300-169309

Molecular Formula:	C₁₃H₁₉NS	Molecular Weight:	221.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNPSXRJZQFMRNL-UHFFFAOYSA-N

1038278-57-7

N-(3-PHTHALIMIDO-2-(R)-HYDROXYPROPYL)-3-FLUORO-4-(MORPHOLINYL)ANILINE (4 suppliers)

IUPAC Name: 2-[(2R)-3-(3-fluoro-4-morpholin-4-ylanilino)-2-hydroxypropyl]isoindole-1,3-dione | CAS Registry Number: 874340-08-6
Synonyms: SureCN3941177, FT-0673877, N-(3-Phthalimido-2-(R)-hydroxypropyl)-3-fluoro-4-(morpholinyl)aniline, 2-[(2R)-3-[[3-Fluoro-4-(4-morpholinyl)phenyl]amino]-2-hydroxypropyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₁H₂₂FN₃O₄	Molecular Weight:	399.415483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UVDYUDNYSNKZRV-OAHLLOKOSA-N

874340-08-6

N-(3-picolyl)-3,5-dimethylbenzamide (5 suppliers)

IUPAC Name: 3,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 51832-86-1
Synonyms: BRN 0400565, MolPort-002-012-261, STK114841, N-(3-Picolyl)-3,5-dimethylbenzamide, CID40145, ZINC00512870, BAS 08184658, 3,5-Dimethyl-N-(3-pyridinylmethyl)benzamide, LS-26740, 3,5-Dimethyl-N-pyridin-3-ylmethyl-benzamide, 3,5-dimethyl-N-(pyridin-3-ylmethyl)benzamide, M 14012-3, 5-22-09-00311 (Beilstein Handbook Reference), BENZAMIDE, 3,5-DIMETHYL-N-(3-PYRIDINYLMETHYL)-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGGOBVPLAQWHHP-UHFFFAOYSA-N

51832-86-1

N-(3-PIPERAZIN-1-YLPROPYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(3-piperazin-1-ylpropyl)acetamide | CAS Registry Number: 141516-23-6
Synonyms: Acetamide,N-[3-(1-piperazinyl)propyl]-, ACMC-1C5YB, SureCN8139296, CTK4C2665, AKOS009477689, AG-D-82622, Acetamide, N-[3-(1-piperazinyl)propyl]- (9CI);N-(3-PIPERAZIN-1-YLPROPYL)ACETAMIDE

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MSLDMXZOKBHZBZ-UHFFFAOYSA-N

141516-23-6

N-(3-PIPERAZIN-1-YLPROPYL)ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: N'-(3-piperazin-1-ylpropyl)ethane-1,2-diamine | CAS Registry Number: 557795-26-3
Synonyms: N-(3-piperazin-1-ylpropyl)ethane-1,2-diamine, SureCN8306593, CTK5A4166, AG-F-95420

Molecular Formula:	C₉H₂₂N₄	Molecular Weight:	186.297780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NACQTMJBDMQQFN-UHFFFAOYSA-N

557795-26-3

N-(3-piperidin-1-ylbutyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine (0 suppliers)

IUPAC Name: N-(3-piperidin-1-ylbutyl)-1-(3-piperidin-1-ylpropyl)indazol-3-amine | CAS Registry Number: 88837-03-0
Synonyms: 1-(3-Piperidinopropyl)-3-(3-piperidinobutylamino)indazole, N-(3-(1-Piperidinyl)butyl)-1-(3-(1-piperidinyl)propyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(3-(1-piperidinyl)butyl)-1-(3-(1-piperidinyl)propyl)-, AC1MIB37, SCHEMBL10831503, LS-81383

Molecular Formula:	C₂₄H₃₉N₅	Molecular Weight:	397.599960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMWUMBMHKGYJDZ-UHFFFAOYSA-N

88837-03-0

N-(3-piperidin-1-ylheptyl)acetamide (0 suppliers)

IUPAC Name: N-(3-piperidin-1-ylheptyl)acetamide | CAS Registry Number: 24026-79-7
Synonyms: Acetamide, N-(1-heptyl-3-piperidyl)-, AGN-PC-0JMRQV, AC1L3IA5

Molecular Formula:	C₁₄H₂₈N₂O	Molecular Weight:	240.384920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDQHWEGEIVKUJZ-UHFFFAOYSA-N

24026-79-7

N-(3-piperidin-1-ylpropyl)-1h-indazol-3-amine (1 supplier)

IUPAC Name: N-(3-piperidin-1-ylpropyl)-1H-indazol-3-amine | CAS Registry Number: 82819-11-2
Synonyms: 3-(3-Piperidinopropylamino)indazole, N-(3-(1-Piperidinyl)propyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(3-(1-piperidinyl)propyl)-, AC1MIEXG, SCHEMBL10831606, LS-81389, N-(3-piperidin-1-ylpropyl)-1H-indazol-3-amine

Molecular Formula:	C₁₅H₂₂N₄	Molecular Weight:	258.361980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNQGLEGVJDTWLQ-UHFFFAOYSA-N

82819-11-2

N-(3-piperidin-1-ylpropyl)-4-propoxybenzenecarbothioamide (1 supplier)

IUPAC Name: N-(3-piperidin-1-ylpropyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 32416-18-5
Synonyms: BRN 1650753, Benzamide, N-(3-piperidinopropyl)-p-propoxythio-, N-(3-Piperidinopropyl)-p-propoxythiobenzamide, AC1MI4CF, AGN-PC-0KO8CW, CTK8I1975, LS-27384

Molecular Formula:	C₁₈H₂₈N₂OS	Molecular Weight:	320.492720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVCLVBUURASFBS-UHFFFAOYSA-N

32416-18-5

N-(3-piperidinyl)methanesulfonamide (5 suppliers)

IUPAC Name: N-piperidin-3-ylmethanesulfonamide | CAS Registry Number: 944068-21-7
Synonyms: N-(3-Piperidyl)methanesulfonamide, N-piperidin-3-ylmethanesulfonamide, AC1Q4GQP, SCHEMBL4411373, CTK7B4495, MolPort-004-312-887, 7299AJ, N-(piperidin-3-yl)methanesulfonamide, AKOS000148342, AKOS022474799, MCULE-4946625548, NE36899, TRA0026238, DA-40277, SY027934, EN300-39067, AB00995383-01, T6231586

Molecular Formula:	C₆H₁₄N₂O₂S	Molecular Weight:	178.252560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DHGIQFYIIZOGKF-UHFFFAOYSA-N

944068-21-7

N-(3-Piperidinylcarbonyl)-glycine methyl ester (0 suppliers)

845644-10-2

N-(3-Piperidinylcarbonyl)-L-alanine 1-methylethyl ester (1 supplier)

IUPAC Name: propan-2-yl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-53-2
Synonyms: AGN-PC-0O18EK, L-Alanine, N-(3-piperidinylcarbonyl)-, 1-methylethyl ester

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RULXEPUGDRDGOX-UHFFFAOYSA-N

135612-53-2

N-(3-Piperidinylcarbonyl)-L-alanine butyl ester (1 supplier)

IUPAC Name: butyl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-56-5
Synonyms: AGN-PC-0O18ER, L-Alanine, N-(3-piperidinylcarbonyl)-, butyl ester

Molecular Formula:	C₁₃H₂₄N₂O₃	Molecular Weight:	256.341260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQHUMVJGOXMWPM-UHFFFAOYSA-N

135612-56-5

N-(3-Piperidinylcarbonyl)-L-alanine ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-57-6
Synonyms: AGN-PC-0E1LMB, AGN-PC-0O18EU, AKOS010760282, ethyl 2-(piperidine-3-carbonylamino)propanoate, L-Alanine, N-(3-piperidinylcarbonyl)-, ethyl ester

Molecular Formula:	C₁₁H₂₀N₂O₃	Molecular Weight:	228.288100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZRNUKFXGFGYNI-UHFFFAOYSA-N

135612-57-6

N-(3-Piperidinylcarbonyl)-L-alanine methyl ester (1 supplier)

IUPAC Name: methyl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-54-3
Synonyms: AGN-PC-0O18EN, AGN-PC-06SJ21, AKOS009899301, L-Alanine, N-(3-piperidinylcarbonyl)-, methyl ester, methyl (2S)-2-(piperidine-3-carbonylamino)propanoate

Molecular Formula:	C₁₀H₁₈N₂O₃	Molecular Weight:	214.261520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YERMNWASFWXENN-UHFFFAOYSA-N

135612-54-3

N-(3-Piperidinylcarbonyl)-L-alanine phenylmethyl ester (1 supplier)

IUPAC Name: benzyl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-58-7
Synonyms: AGN-PC-0O18EV, L-Alanine, N-(3-piperidinylcarbonyl)-, phenylmethyl ester

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYJSVARPQPRFGH-UHFFFAOYSA-N

135612-58-7

N-(3-Piperidinylcarbonyl)-L-alanine propyl ester (1 supplier)

IUPAC Name: propyl 2-(piperidine-3-carbonylamino)propanoate | CAS Registry Number: 135612-55-4
Synonyms: AGN-PC-0O18EO, L-Alanine, N-(3-piperidinylcarbonyl)-, propyl ester

Molecular Formula:	C₁₂H₂₂N₂O₃	Molecular Weight:	242.314680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LMBMJKARBMFMBQ-UHFFFAOYSA-N

135612-55-4

N-(3-Piperidinylcarbonyl)-L-tryptophan (0 suppliers)

708214-80-6

N-(3-piperidinylmethyl)-2-Thiophenesulfonamide (0 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)thiophene-2-sulfonamide | CAS Registry Number: 1250119-45-9
Synonyms: AKOS011066036

Molecular Formula:	C₁₀H₁₆N₂O₂S₂	Molecular Weight:	260.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIXDUUJAAHBWCC-UHFFFAOYSA-N

1250119-45-9

N-(3-Piperidinylmethyl)-N-propyl-1-propanaminedihydrochloride (4 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)-N-propylpropan-1-amine;dihydrochloride | CAS Registry Number: 1219957-11-5
Synonyms: n-(3-piperidinylmethyl)-n-propyl-1-propanamine dihydrochloride, N-(Piperidin-3-ylmethyl)-N-propylpropan-1-amine dihydrochloride, CTK6E4216, AKOS015845311, (piperidin-3-ylmethyl)dipropylamine dihydrochloride

Molecular Formula:	C₁₂H₂₈Cl₂N₂	Molecular Weight:	271.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ILDLZJXFZJQMIJ-UHFFFAOYSA-N

1219957-11-5

N-(3-piperidinylmethyl)Benzenemethanesulfonamide (0 suppliers)

IUPAC Name: 1-phenyl-N-(piperidin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1016756-22-1
Synonyms: CTK7I2123, AKOS000157190, DA-16344, PHENYL-N-(PIPERIDIN-3-YLMETHYL)METHANESULFONAMIDE

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMEWDEUJLUOWCJ-UHFFFAOYSA-N

1016756-22-1

N-(3-piperidinylmethyl)Benzenesulfonamide (0 suppliers)

IUPAC Name: N-(piperidin-3-ylmethyl)benzenesulfonamide | CAS Registry Number: 1016503-21-1
Synonyms: SCHEMBL4956177, AKOS000157995, AKOS016343042, N-Piperidin-3-ylmethyl-benzenesulfonamide, BB 0248103

Molecular Formula:	C₁₂H₁₈N₂O₂S	Molecular Weight:	254.348 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JRWLSEACQZFIQY-UHFFFAOYSA-N

1016503-21-1

N-(3-Propanamido)-L-valine tert-Butyl Ester (4 suppliers)

IUPAC Name: tert-butyl (2S)-2-[(3-amino-3-oxopropyl)amino]-3-methylbutanoate | CAS Registry Number: 192725-87-4
Synonyms: FT-0674057, N-(3-Amino-3-oxopropyl)-L-valine 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVZGFLXDPWEXRA-JTQLQIEISA-N

192725-87-4

n-(3-Propionamidophenyl)isobutyramide (0 suppliers)

25227-83-2

N-(3-PROPYL-2-HEXYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(3-propylhexan-2-yl)benzamide | CAS Registry Number: 52030-09-8
Synonyms: N-(3-Propyl-2-hexyl)benzamide, BRN 3052179, N-(1-Methyl-2-propylpentyl)benzamide, Benzamide, N-(1-methyl-2-propylpentyl)-, CID3040310, LS-27250

Molecular Formula:	C₁₆H₂₅NO	Molecular Weight:	247.375800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WTVMFODXCZMRAM-UHFFFAOYSA-N

52030-09-8

N-(3-PROPYLBENZOYL)PROPYLENEIMINE (2 suppliers)

365427-95-8

37351 to 37400 of 122484 results Page:

740 741 742 743 744 745 746 747 [748] 749 750 751 752 753 754 755 756 757 758 759 760