1-(2-Phenylpropanoyl)azetidine-3-carboxylic Acid,1-(2-Phenylpropanoyl)piperidine-2-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

118701 to 118750 of 355877 results Page:

2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 [2375] 2376 2377 2378 2379 2380

PRODUCT NAME

CAS Registry Number

1-(2-Phenylpropanoyl)azetidine-3-carboxylic Acid (1 supplier)

1927723-57-6

1-(2-Phenylpropanoyl)piperidine-2-carboxylic acid (2 suppliers)

1285202-15-4

1-(2-Phenylpropanoyl)piperidine-3-carboxylic acid (2 suppliers)

1211481-16-1

1-(2-Phenylpropanoyl)piperidine-4-carboxylic acid (2 suppliers)

1211499-23-8

1-(2-phenylpropyl)-1,4-diazepane (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)-1,4-diazepane | CAS Registry Number: 1225667-07-1
Synonyms: starbld0047482, MFCD12786562

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYPAWXHOCYERMM-UHFFFAOYSA-N

1225667-07-1

1-(2-phenylpropyl)-1h-1,2,3-triazole-4-carbaldehyde (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)triazole-4-carbaldehyde | CAS Registry Number: 1858444-56-0
Synonyms: 1-(2-phenylpropyl)-1H-1,2,3-triazole-4-carbaldehyde, AKOS026718206, F2157-0369

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWXMNQBOFLGTSJ-UHFFFAOYSA-N

1858444-56-0

1-(2-Phenylpropyl)-1h-1,2,3-triazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)triazole-4-carboxylic acid | CAS Registry Number: 1996312-24-3
Synonyms: 1-(2-phenylpropyl)-1H-1,2,3-triazole-4-carboxylic acid, AKOS026708043, F1907-3143

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DZHGBOQGNJKZAI-UHFFFAOYSA-N

1996312-24-3

1-(2-Phenylpropyl)-1h-imidazol-2-amine (1 supplier)

1251200-43-7

1-(2-Phenylpropyl)-1h-imidazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)imidazole-4-carboxylic acid | CAS Registry Number: 1995468-59-1
Synonyms: 1-(2-phenylpropyl)-1H-imidazole-4-carboxylic acid, AKOS026708042, F1907-3142

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GASPSENENHZKGN-UHFFFAOYSA-N

1995468-59-1

1-(2-Phenylpropyl)-1H-pyrazol-3-amine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)pyrazol-3-amine | CAS Registry Number: 1240579-57-0
Synonyms: MFCD16810839

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGMBINQJGLSADF-UHFFFAOYSA-N

1240579-57-0

1-(2-Phenylpropyl)-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)pyrazol-4-amine | CAS Registry Number: 1240567-76-3
Synonyms: MFCD16810904, CC(CN1C=C(N)C=N1)C1=CC=CC=C1

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOZGYBDZFYVQKH-UHFFFAOYSA-N

1240567-76-3

1-(2-Phenylpropyl)-1h-pyrazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1996055-98-1
Synonyms: 1-(2-phenylpropyl)-1H-pyrazole-4-carboxylic acid, AKOS026708041, F1907-3141

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQKNIGQEGYKDOI-UHFFFAOYSA-N

1996055-98-1

1-(2-Phenylpropyl)-1h-pyrrole-2-carboxylic Acid (1 supplier)

1918626-66-0

1-(2-Phenylpropyl)-1h-pyrrole-3-carboxylic Acid (1 supplier)

2018919-17-8

1-(2-phenylpropyl)azetidin-3-amine (1 supplier)

1477766-96-3

1-(2-Phenylpropyl)azetidin-3-ol (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)azetidin-3-ol | CAS Registry Number: 1851108-84-3
Synonyms: 1-(2-phenylpropyl)azetidin-3-ol, AKOS026708037, F1907-3137

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSROZMDQDHMKPX-UHFFFAOYSA-N

1851108-84-3

1-(2-phenylpropyl)azetidine-3-carboxylic acid (1 supplier)

1466666-31-8

1-(2-Phenylpropyl)piperazine (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)piperazine | CAS Registry Number: 55884-32-7
Synonyms: 1-(2-Phenyl-propyl)piperazine, SCHEMBL8305793, CC(CN1CCNCC1)C1=CC=CC=C1, MFCD12786561

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTXHKQAZYGRDBA-UHFFFAOYSA-N

55884-32-7

1-(2-phenylpropyl)piperidin-3-amine (1 supplier)

1249487-81-7

1-(2-Phenylpropyl)piperidin-3-ol (1 supplier)

416893-28-2

1-(2-Phenylpropyl)piperidin-4-ol (1 supplier)

415958-34-8

1-(2-phenylpropyl)pyrrolidin-3-amine (1 supplier)

1248950-89-1

1-(2-Phenylpropyl)pyrrolidin-3-ol (1 supplier)

1858678-47-3

1-(2-Phenylpropyl)pyrrolidine-3-carboxylic Acid (1 supplier)

1477978-93-0

1-(2-Phenylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine (5 suppliers)

IUPAC Name: 1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine | CAS Registry Number: 1338657-15-0
Synonyms: 1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)pyrrolidin-3-amine, 1-{2-phenylpyrazolo[1,5-a]pyrazin-4-yl}pyrrolidin-3-amine, MolPort-019-927-267, KS-00003IB2, HTS004810, AKOS026674700, BS-5064, 1-(2-phenylpyrazolo[1,5-a]pyrazin-4-yl)-3-pyrrolidinamine, 1-(2-Phenyl-pyrazolo[1,5-a]pyrazin-4-yl)-pyrrolidin-3-ylamine

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNVPVFCDGNSYPZ-UHFFFAOYSA-N

1338657-15-0

1-(2-Phenylpyrazolo[1,5-a]pyridin-1(2H)-yl)ethanone (0 suppliers)

1-(2-Phenylpyrazolo[1,5-a]pyridin-3-yl)-1-ethanone (2 suppliers)

1-(2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone;dihydrochloride | CAS Registry Number: 80221-33-6
Synonyms: 1-(2-Phenyl-4-quinolyl)-2-(4-piperidyl)ethanone dihydrochloride, 1-(2-Phenyl-4-quinolinyl)-2-(4-piperidinyl)ethanone dihydrochloride, Ethanone, 1-(2-phenyl-4-quinolinyl)-2-(4-piperidinyl)-, dihydrochloride, AC1MI2VH, SCHEMBL10871015, DHCLAAMDBPXXHC-UHFFFAOYSA-N, LS-67575, 1-(2-phenyl-4-quinolyl)-2-(4-piperidyl)-ethanone dihydrochloride, 1-(2-phenylquinolin-4-yl)-2-piperidin-4-ylethanone dihydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O	Molecular Weight:	403.344760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DHCLAAMDBPXXHC-UHFFFAOYSA-N

80221-33-6

1-(2-phenylquinolin-4-yl)ethanone (3 suppliers)

IUPAC Name: 1-(2-phenylquinolin-4-yl)ethanone | CAS Registry Number: 7505-73-9
Synonyms: OVNIWCRPJILPRK-UHFFFAOYSA-N, NSC400906, AC1L7ZXH, 2-Phenyl-4-acetylquinoline, SCHEMBL6209856, 1-(2-phenyl-4-quinolyl)ethanone, ZINC1593686, Ketone, methyl 2-phenyl-4-quinolyl, 1-(2-phenylquinolin-4-yl)-ethanone, 1-(2-Phenyl-4-quinolinyl)ethanone #, NSC-400906, KB-08493

Molecular Formula:	C₁₇H₁₃NO	Molecular Weight:	247.291220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVNIWCRPJILPRK-UHFFFAOYSA-N

7505-73-9

1-(2-Phenylsulfanyl-phenyl)-pyrrole-2,5-dione (1 supplier)

1-(2-phenylsulfanylethyl)piperidine;hydrochloride (2 suppliers)

IUPAC Name: 1-(2-phenylsulfanylethyl)piperidine;hydrochloride | CAS Registry Number: 69967-27-7
Synonyms: SCHEMBL11537843, NSC510102, NSC-510102

Molecular Formula:	C₁₃H₂₀ClNS	Molecular Weight:	257.822600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPRQUEHNZQWQHD-UHFFFAOYSA-N

69967-27-7

1-(2-PHENYLTETRAZOL-5-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-(2-phenyltetrazol-5-yl)ethanone | CAS Registry Number: 78984-93-7
Synonyms: 1-(2-phenyltetrazol-5-yl)ethanone, NSC43558, AC1Q1K0J, AC1L623B, CTK5E6303, NSC 43558, NSC-43558, AG-K-97677, Ethanone,1-(2-phenyl-2H-tetrazol-5-yl)-

Molecular Formula:	C₉H₈N₄O	Molecular Weight:	188.186020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BELYVCVZCKOIGD-UHFFFAOYSA-N

78984-93-7

1-(2-phenylthiazol-4-yl)ethanol (0 suppliers)

IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanol | CAS Registry Number: 41029-80-5
Synonyms: SCHEMBL10770603, AKOS013867946

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.275 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUZXFMNARNVTEK-UHFFFAOYSA-N

41029-80-5

1-(2-phenyltriazol-4-yl)propane-1,2,3-triol (3 suppliers)

IUPAC Name: 1-(2-phenyltriazol-4-yl)propane-1,2,3-triol | CAS Registry Number: 6631-53-4
Synonyms: NSC56086, 1,2,3-PROPANETRIOL,1-(2-PHENYL-2H-1,2,3-TRIAZOL-4-YL)-, (1R,2R)-, AC1L86ZE, (1S,2R)-1-(2-phenyltriazol-4-yl)propane-1,2,3-triol, NSC405915, AKOS022506785, NSC-405915, HE282415, HE314415, 1-(2-Phenyl-2H-1,2,3-triazol-4-yl)-1,2,3-propanetriol, 15476-35-4

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.239220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BAAINTSMEYOAIX-UHFFFAOYSA-N

6631-53-4

1-(2-PHENYLVINYL)-4-(TRIFLUOROMETHYL)BENZENE (2 suppliers)

IUPAC Name: 1-(2-phenylethenyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 1149-56-0
Synonyms: Benzene, 1-(2-phenylethenyl)-4-(trifluoromethyl)-, 28495-62-7, AGN-PC-0NYLM8, SureCN521926, AGN-PC-0O0P7X, AGN-PC-00GK97, CTK0J2002, Benzene, 1-[(1E)-2-phenylethenyl]-4-(trifluoromethyl)-, Benzene, 1-[(1Z)-2-phenylethenyl]-4-(trifluoromethyl)-, 124562-04-5

Molecular Formula:	C₁₅H₁₁F₃	Molecular Weight:	248.243050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTMWTBRUBHYQBO-UHFFFAOYSA-N

1149-56-0

1-(2-Phthalimidobutyryl)chloride (9 suppliers)

IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride | CAS Registry Number: 10314-06-4
Synonyms: N-(4-Chloro-4-oxobutyl)phthalimide, 4-(1,3-dioxoisoindol-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)butanoyl chloride, ZERO/001689, AC1LC5VR, CTK6G5506, MolPort-001-757-962, BB_SC-1520, SBB001831, STL382033, ZINC02545698, 4-(Phthalimid-1-yl)butanoyl chloride, AKOS015946050, AG-B-33132, MCULE-2016860452, RP07505, FT-0685102, 4-(1,3-dioxobenzo[c]azolin-2-yl)butanoyl chloride, 4-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-butyryl chloride, 4-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)butanoyl chloride

Molecular Formula:	C₁₂H₁₀ClNO₃	Molecular Weight:	251.665700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: STXHPGKNMJVJKL-UHFFFAOYSA-N

10314-06-4

1-(2-PHTHALIMIDOBUTYRYL)CHLORIDE 0.97 (1 supplier)

1-(2-phthalimidoethyl)-1-azonia-4-azabicyclo[2.2.2]octane bromide (1 supplier)

97835-68-2

1-(2-PHTHALIMIDOPROPIONYL) CHLORIDE 0.97 (1 supplier)

1-(2-phthoyl)piperidine-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(naphthalene-2-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 147636-52-0
Synonyms: 1-(2-NAPHTHOYL)PIPERIDINE-4-CARBOXYLIC ACID, SCHEMBL7302754, CTK7I9965, MolPort-003-757-780, STK716547, ZINC11767216, AKOS000131880, MCULE-9969898074, 1-(2-naphthylcarbonyl)-4-piperidinecarboxylic acid, 1-(naphthalen-2-ylcarbonyl)piperidine-4-carboxylic acid

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJOKQRCHYVNKKH-UHFFFAOYSA-N

147636-52-0

1-(2-PIPERAZIN-1-YL-ETHYL)-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

1-(2-PIPERAZIN-1-YLETHYL)PIPERIDINE-4-CARBOXYLIC ACID, N4-BOC PROTECTED (1 supplier)

1-(2-PIPERAZIN-1-YLETHYL)UREA (3 suppliers)

IUPAC Name: 2-piperazin-1-ylethylurea | CAS Registry Number: 93888-09-6
Synonyms: SureCN10704880, CTK5H3701, AKOS009618238, AG-H-84498

Molecular Formula:	C₇H₁₆N₄O	Molecular Weight:	172.228140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAMPXTHUWIOPSI-UHFFFAOYSA-N

93888-09-6

1-(2-PIPERAZIN-1-YLPHENYL)METHANAMINE (9 suppliers)

IUPAC Name: (2-piperazin-1-ylphenyl)methanamine | CAS Registry Number: 190017-89-1
Synonyms: (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE, [2-(piperazin-1-yl)phenyl]methanamine, CTK4E0278, MolPort-004-800-477, AKOS011778186, AB23309, AG-E-38739, Benzenemethanamine,2-(1-piperazinyl)-, KB-205535, 2-(1-PIPERAZINYL)-BENZENEMETHANAMINE, EN300-77011, BENZENEMETHANAMINE, 2-(1-PIPERAZINYL)-, T7011611, (2-(PIPERAZIN-1-YL)PHENYL)METHANAMINE;RARECHEM AL BW 0441;Benzenemethanamine, 2-(1-piperazinyl)- (9CI);1-(2-PIPERAZIN-1-YLPHENYL)METHANAMINE

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWAJJQBDGFSQLE-UHFFFAOYSA-N

190017-89-1

1-(2-Piperazin-1-ylpropanoyl)azepane (1 supplier)

1-(2-Piperazine-1-yl) benzonitrile (0 suppliers)

1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one;2,4,6-trinitrophenolate (3 suppliers)

IUPAC Name: 1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one;2,4,6-trinitrophenolate | CAS Registry Number: 95227-19-3
Synonyms: 3,4-Dihydro-1-(2-piperidinoethyl)carbostyril picrate, CARBOSTYRIL, 3,4-DIHYDRO-1-(2-PIPERIDINOETHYL)-, PICRATE, AC1L1LVS, LS-52255, 1-(2-piperidin-1-ium-1-ylethyl)-3,4-dihydroquinolin-2-one; 2,4,6-trinitrophenolate

Molecular Formula:	C₂₂H₂₅N₅O₈	Molecular Weight:	487.462600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WHRDVHBIVRZSKQ-UHFFFAOYSA-N

95227-19-3

1-(2-PIPERIDIN-1-YL(PYRIDIN-4-YL))METHYLAMINE (12 suppliers)

IUPAC Name: (2-piperidin-1-ylpyridin-4-yl)methanamine | CAS Registry Number: 876316-37-9
Synonyms: SBB052451, [2-(piperidin-1-yl)pyridin-4-yl]methanamine, (2-(Piperidin-1-yl)pyridin-4-yl)methanamine, AC1Q53U8, CTK5F8792, MolPort-000-143-545, (2-piperidyl-4-pyridyl)methylamine, (2-piperidinopyrid-4-yl)methylamine, AKOS000185965, AG-H-53718, MCULE-4696641554, 4-Aminomethyl-2-piperidin-1-ylpyridine, AK143082, 4-Pyridinemethanamine,2-(1-piperidinyl)-, (2-Piperidin-1-ylpyridin-4-yl)methylamine, KB-206359, 1-(2-Piperidin-1-ylpyridin-4-yl)methylamine, EN300-27441, T7100757, 1-(2-PIPERIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE 97%4-AMINOMETHYL-2-PIPERIDIN-1-YLPYRIDINE;4-AMINOMETHYL-2-PIPERIDIN-1-YLPYRIDINE;(2-PIPERIDINOPYRID-4-YL)METHYLAMINE;1-(2-PIPERIDIN-1-YLPYRIDIN-4-YL)METHYLAMINE;1-(2-Piperidin-1-ylpyridin-4-yl)methylamine 97%

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: APBVSDZLGYOBBW-UHFFFAOYSA-N

876316-37-9

1-(2-Piperidin-1-yl-ethyl)-[1,4]diazepane dihydrochloride (0 suppliers)

1-(2-Piperidin-1-yl-ethyl)-[1,4]diazepanedihydrochloride (1 supplier)

118701 to 118750 of 355877 results Page:

2360 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 [2375] 2376 2377 2378 2379 2380