1-(Perfluoroisopropyl)-2-iodopropane,1-(Perfluorooctyl)docosane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

163901 to 163950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(Perfluoroisopropyl)-2-iodopropane (3 suppliers)

IUPAC Name: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)pentane | CAS Registry Number: 261760-24-1
Synonyms: 1,1,1,2-tetrafluoro-4-iodo-2-(trifluoromethyl)pentane, PC10047, 1-(PERFLUOROISOPROPYL)-2-IODOPROPANE, AC1MD2OG, SCHEMBL14338461, CTK6A6667, MolPort-001-772-274, ZX-AP007371, MFCD01075289, AKOS016015359, OR033785

Molecular Formula:	C₆H₆F₇I	Molecular Weight:	338.007 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DOOITBZJYVIFEO-UHFFFAOYSA-N

261760-24-1

1-(Perfluorooctyl)docosane (3 suppliers)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluorotriacontane | CAS Registry Number: 137338-40-0
Synonyms: DTXSID30881384, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorotriacontane, ZINC150340169

Molecular Formula:	C₃₀H₄₅F₁₇	Molecular Weight:	728.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: HUBKJPDTNKYKGO-UHFFFAOYSA-N

137338-40-0

1-(Perfluoropentanoyl)imidazole (0 suppliers)

1-(PERFLUOROPENTYL)PENTANE (1 supplier)

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluorodecane | CAS Registry Number: 1287702-46-8
Synonyms: 1-(Perfluoropentyl)pentane, 1,1,1,2,2,3,3,4,4,5,5-undecafluorodecane, SCHEMBL13826951, DTXSID40895194, PYNBFLPZZOMIKE-UHFFFAOYSA-N, MFCD28135712, NS00110343

Molecular Formula:	C₁₀H₁₁F₁₁	Molecular Weight:	340.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: PYNBFLPZZOMIKE-UHFFFAOYSA-N

1287702-46-8

1-(Perfluorophenyl)guanidine (1 supplier)

76635-16-0

1-(PERLFUORO-N-HEXYL)DECANE 97% (1 supplier)

1-(PHENANTHREN-1-YL)ETHANONE (3 suppliers)

IUPAC Name: 1-phenanthren-1-ylethanone | CAS Registry Number: 6629-95-4
Synonyms: 1-(phenanthren-1-yl)ethanone, 5968-48-9, NSC89113, 1-phenanthren-1-ylethanone, AC1Q5GB3, AC1L60U1, CTK5B0308, KST-1B7112, AR-1B3177, NSC-89113, AG-J-71174

Molecular Formula:	C₁₆H₁₂O	Molecular Weight:	220.265880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFNRKAWQIXXMNB-UHFFFAOYSA-N

6629-95-4

1-(Phenanthren-9-yl)naphthalen-2-amine (2 suppliers)

1410783-19-5

1-(phenanthren-9-ylmethylamino)heptan-2-ol;hydrochloride (3 suppliers)

IUPAC Name: 1-(phenanthren-9-ylmethylamino)heptan-2-ol;hydrochloride | CAS Registry Number: 7469-99-0
Synonyms: NSC402320, NSC-402320, 1-(PHENANTHREN-9-YLMETHYLAMINO)HEPTAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₂₂H₂₈ClNO	Molecular Weight:	357.916820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FSIOJCYNYMOOGV-UHFFFAOYSA-N

7469-99-0

1-(phenanthridin-5(6h)-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6H-phenanthridin-5-yl)ethanone | CAS Registry Number: 6327-08-8
Synonyms: 1-(6H-phenanthridin-5-yl)ethanone, NSC50555, AC1Q5KNI, AC1L691H, CTK5B8391, KST-1A9708, AR-1B3179, NSC-50555, AG-J-61059, A801030

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NMDAFLHRXZQATQ-UHFFFAOYSA-N

6327-08-8

1-(phenanthridin-6-yl)hydrazine (2 suppliers)

IUPAC Name: phenanthridin-6-ylhydrazine | CAS Registry Number: 926260-02-8
Synonyms: 6(5H)-Phenanthridinone, hydrazone, SBB051206, 144402-92-6, 1-(PHENANTHRIDIN-6-YL)HYDRAZINE, phenanthridine-6-ylhydrazine, Phenanthridin-6-ylhydrazine, ACMC-20n3ye, 6-Hydrazinophenanthridine, AC1NO0OB, 6-hydrazinylphenanthridine, SureCN574761, Oprea1_705427, CTK0B3177, CTK5H1521, MolPort-000-876-025, ZINC00265889, AKOS002665086, AG-D-87507, AG-H-79427, MCULE-1701056899

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VODJTROQLRJXHY-UHFFFAOYSA-N

926260-02-8

1-(phenanthridin-6-ylsulfanyl)propan-2-one (2 suppliers)

IUPAC Name: 1-phenanthridin-6-ylsulfanylpropan-2-one | CAS Registry Number: 13896-98-5
Synonyms: NSC132074, ST51031990, AC1L5SBR, AC1Q5CJN, 1-phenanthridin-6-ylthioacetone, CTK4C1487, KST-1B0364, AR-1B3180, ZINC01719526, AG-J-71947, NSC-132074, 2-Propanone,1-(6-phenanthridinylthio)-, 1-phenanthridin-6-ylsulfanylpropan-2-one

Molecular Formula:	C₁₆H₁₃NOS	Molecular Weight:	267.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCJVVJWBMVXPIT-UHFFFAOYSA-N

13896-98-5

1-(Phenoxy(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane | CAS Registry Number: 155510-96-6
Synonyms: 1-[Phenoxy(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, 1-[Phenoxy(trimethylsilyl)methyl]-1H-benzotriazole, starbld0005719, [benzotriazol-1-yl(phenoxy)methyl]-trimethylsilane

Molecular Formula:	C₁₆H₁₉N₃OSi	Molecular Weight:	297.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RROSOUKXERTOSL-UHFFFAOYSA-N

155510-96-6

1-(Phenoxyacetyl)piperazine (2 suppliers)

1-(PHENOXYACETYL)PIPERIDINE-3-CARBOXYLIC ACID (1 supplier)

1-(phenoxyacetyl)piperidine-4-carboxylic acid (4 suppliers)

1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic Acid (12 suppliers)

IUPAC Name: 1-phenoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1161602-22-7
Synonyms: 1-(Phenoxycarbonyl)pyrrolidine-2-carboxylic acid, Pyrrolidine-1,2-dicarboxylic acid 1-phenyl ester, AC1LBVFR, SMR000010965, CBMicro_021670, SureCN5259296, Oprea1_095894, Oprea1_444798, MLS000035779, CTK7I9699, MolPort-001-971-345, HMS2393J08, ANW-49989, CCG-13309, AKOS000204087, AG-B-45919, AK-40068, BAS 01994627, BR-40068, BIM-0021679.P001

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUPMLYISWFZSNV-UHFFFAOYSA-N

1161602-22-7

1-(PHENOXYCARBONYLOXYMETHYL)-5-FLUOROURACIL (4 suppliers)

IUPAC Name: [3-(5-fluoro-2,4-dioxopyrimidin-1-yl)-2-methylphenyl] hydrogen carbonate | CAS Registry Number: 106219-33-4
Synonyms: PCMF, CID129580, 1-(Phenoxycarbonyloxymethyl)-5-fluorouracil

Molecular Formula:	C₁₂H₉FN₂O₅	Molecular Weight:	280.208663 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHTYDUCWNMCQQP-UHFFFAOYSA-N

106219-33-4

1-(Phenoxymethyl)-1h-Benzotriazole (9 suppliers)

IUPAC Name: 1-(phenoxymethyl)benzotriazole | CAS Registry Number: 111198-02-8
Synonyms: 1-(Phenoxymethyl)-1H-benzotriazole, 1H-Benzotriazole,1-(phenoxymethyl)-, 1-(phenoxymethyl)-1H-1,2,3-benzotriazole, ACMC-20ds57, AC1LD1E6, SureCN3463660, 1-(phenoxymethyl)benzotriazole, CTK4A7224, ZINC00403152, AKOS015889202, AG-D-29335, KB-215818, 1H-1,2,3-benzotriazole, 1-(phenoxymethyl)-, (Benzotriazol-1-yl)(phenoxy)methane;1-(Phenoxymethyl)benzotriazole, InChI=1/C13H11N3O/c1-2-6-11(7-3-1)17-10-16-13-9-5-4-8-12(13)14-15-16/h1-9H,10H

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.245940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XZWVGFYDCFRPDZ-UHFFFAOYSA-N

111198-02-8

1-(Phenoxymethyl)-1H-pyrazole-3-carbohydrazide (6 suppliers)

IUPAC Name: 1-(phenoxymethyl)pyrazole-3-carbohydrazide | CAS Registry Number: 1004193-90-1
Synonyms: 1-Phenoxymethyl-1H-pyrazole-3-carboxylic acid hydrazide, 1-(phenoxymethyl)pyrazole-3-carbohydrazide, CTK7F0676, MolPort-000-161-613, ZINC2535593, SBB021541, STK312124, AKOS000306468, MCULE-4009606091, ST068611, 1-(phenoxymethyl)-1H-pyrazole-3-carbohydrazide, EN300-229159, 1-phenoxymethyl-1 h-pyrazole-3-carboxylic acid hydrazide, 1-PHENOXYMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACIDHYDRAZIDE

Molecular Formula:	C₁₁H₁₂N₄O₂	Molecular Weight:	232.243 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZZZQMOOILMODND-UHFFFAOYSA-N

1004193-90-1

1-(Phenoxymethyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(phenoxymethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 957534-84-8
Synonyms: 1-(phenoxymethyl)-1H-pyrazole-3-carboxylic acid, 1-(phenoxymethyl)pyrazole-3-carboxylic acid, 1-PHENOXYMETHYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, TimTec1_003369, CTK7J0336, ZINC32358, HMS1543J03, BBL038505, SBB021515, STK312168, AKOS000306482, MCULE-4357764350, ST044523, EN300-83677, 1-Phenoxymethyl-1 H -pyrazole-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MGRKBHPBCKJFBU-UHFFFAOYSA-N

957534-84-8

1-(phenoxymethyl)-4-(phenylsulfonyl)benzene (0 suppliers)

IUPAC Name: 1-(benzenesulfonyl)-4-(phenoxymethyl)benzene | CAS Registry Number: 889074-32-2
Synonyms: 1-(benzenesulfonyl)-4-(phenoxymethyl)benzene, AC1LI89N, DA-01753

Molecular Formula:	C₁₉H₁₆O₃S	Molecular Weight:	324.393540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XCPPWXJUJWOFOF-UHFFFAOYSA-N

889074-32-2

1-(Phenoxymethyl)cyclohexan-1-ol (2 suppliers)

105825-04-5

1-(Phenoxymethyl)cyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-(phenoxymethyl)cyclopentan-1-ol | CAS Registry Number: 116886-12-5
Synonyms: phenoxymethylcyclopentanol, AKOS014547116

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFEMKPLOZXDSSJ-UHFFFAOYSA-N

116886-12-5

1-(PHENOXYMETHYL)CYCLOPROPANAMINE HCL (1 supplier)

437985-09-6

1-(Phenoxymethyl)cyclopropane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(phenoxymethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1387575-93-0
Synonyms: 1-Phenoxymethyl-cyclopropanecarboxylic acid, ZINC85390293, A1-21393

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSCSFBDVPFJZAJ-UHFFFAOYSA-N

1387575-93-0

1-(Phensulfonyl)-3-nitro-5-azaindole (0 suppliers)

1-(Phenyl(4-(trifluoromethyl)phenyl)methyl)piperazine dihydrochloride (5 suppliers)

IUPAC Name: 1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine;dihydrochloride | CAS Registry Number: 1189493-88-6
Synonyms: {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYLPIPERAZINE 2HCL, {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE 2HCL, SCHEMBL5011277, CTK7B6633, AR3893, AS-45708, X-2242, ([4-(Trifluoromethyl)phenyl]phenylmethyl)piperazine DiHCl, 1-[phenyl-(4-trifluoromethyl-phenyl)-methyl]-piperazine-2hcl, {[4-(TRIFLUOROMETHYL)PHENYL]PHENYLMETHYL}PIPERAZINE DIHYDROCHLORIDE, 1-(Phenyl(4-(trifluoromethyl)phenyl)methyl)piperazine dihydrochloride 1189493-88-6

Molecular Formula:	C₁₈H₂₁Cl₂F₃N₂	Molecular Weight:	393.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QAJBXQXTVYGBIL-UHFFFAOYSA-N

1189493-88-6

1-(Phenyl(phenylthio)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 1-[phenyl(phenylsulfanyl)methyl]benzotriazole | CAS Registry Number: 138904-87-7
Synonyms: 1-[Phenyl(phenylthio)methyl]-1H-benzotriazole, 1-[phenyl(phenylsulfanyl)methyl]benzotriazole, 1-[alpha-(Phenylthio)benzyl]-1H-benzotriazole

Molecular Formula:	C₁₉H₁₅N₃S	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWMMIEVNWAGNMZ-UHFFFAOYSA-N

138904-87-7

1-(PHENYL(PIPERIDIN-1-YL)METHYL)NAPHTHALEN-2-OL (4 suppliers)

IUPAC Name: 1-[phenyl(piperidin-1-yl)methyl]naphthalen-2-ol | CAS Registry Number: 6278-04-2
Synonyms: 1-[phenyl(piperidino)methyl]-2-naphthol, 10385-49-6, 1-[phenyl(piperidin-1-yl)methyl]naphthalen-2-ol, NSC35473, AGN-PC-0OBNZA, Maybridge2_000582, 2-Naphthalenol, 1-[(S)-phenyl-1-piperidinylmethyl]-, AGN-PC-0JOBP3, AC1L5T1N, AC1Q7B2C, AGN-PC-0OB5G0, Oprea1_153169, Oprea1_253457, SCHEMBL5387350, CTK5B5988, MolPort-001-947-744, HMS1304K10, KST-1A9670, 521960-31-6, NRB00097

Molecular Formula:	C₂₂H₂₃NO	Molecular Weight:	317.424120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJMSVDFLOXQKOO-UHFFFAOYSA-N

6278-04-2

1-(PHENYL(PIPERIDIN-1-YL)PHOSPHOROTHIOYL)PIPERIDINE (3 suppliers)

IUPAC Name: phenyl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 89169-29-9
Synonyms: NSC52121, MolPort-001-521-741, STK164582, AIDS124795, AIDS-124795, CID242982, NSC 52121, ZINC01683829, 1,1'-(phenylphosphorothioyl)dipiperidine, Phenyl(di(1-piperidinyl))phosphine sulfide, 1-(Phenyl(1-piperidinyl)phosphorothioyl)piperidine, 1-[Phenyl(1-piperidinyl)phosphorothioyl]piperidine, Piperidine, 1-[phenyl(1-piperidyl)phosphorothioyl]-

Molecular Formula:	C₁₆H₂₅N₂PS	Molecular Weight:	308.421861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKAVFXANEDZDFG-UHFFFAOYSA-N

89169-29-9

1-(Phenyl(piperidino)methyl)-2-naphthyl 4-(tert-butyl)benzenecarboxylate (0 suppliers)

1-(phenyl(pyridin-2-yl)methyl)hydrazine (0 suppliers)

1-(phenyl(tetrahydro-2h-pyran-4-yl)methyl)piperazine dihydrochloride (1 supplier)

2098049-79-5

1-(phenyl(tetrahydro-2h-thiopyran-4-yl)methyl)piperazine dihydrochloride (1 supplier)

2098001-78-4

1-(Phenyl(trimethylsilyl)methyl)-1H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: [benzotriazol-1-yl(phenyl)methyl]-trimethylsilane | CAS Registry Number: 131164-33-5
Synonyms: 1-[Phenyl(trimethylsilyl)methyl]-1H-1,2,3-benzotriazole, starbld0022603, [benzotriazol-1-yl(phenyl)methyl]-trimethylsilane

Molecular Formula:	C₁₆H₁₉N₃Si	Molecular Weight:	281.430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDJXEXBTVVENFX-UHFFFAOYSA-N

131164-33-5

1-(PHENYL)-1-(4-(2-(DIETHYLAMINO)-ETHOXY)PHENYL)-2-(4-HYDROXYPHENYL)-2-CHLOROETHANE (3 suppliers)

IUPAC Name: 4-[(E)-1-chloro-2-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]phenol | CAS Registry Number: 117095-64-4
Synonyms: 2,4-p-Clomiphene, CHEBI:193007, CID3081118, 4-(1-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)phenol, 4-{1-Chloro-2-[4-(2-diethylamino-ethoxy)-phenyl]-2-phenyl-vinyl}-phenol, 1-(Phenyl)-1-(4-(2-(diethylamino)-ethoxy)phenyl)-2-(4-hydroxyphenyl)-2-chloroethane, Phenol, 4-(1-chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-

Molecular Formula:	C₂₆H₂₈ClNO₂	Molecular Weight:	421.959020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXNAMKPCKKKOHX-OCEACIFDSA-N

117095-64-4

1-(PHENYL)-5-ISOPROPYL-1H-PYRAZOLE-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-phenyl-5-propan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 3191-87-5
Synonyms: 1H-Pyrazole-3-carboxylicacid, 5-(1-methylethyl)-1-phenyl-, AGN-PC-000KUE, CTK1C1003, MolPort-003-748-661, STL312595, AKOS009151407, AG-F-06533, MCULE-9830188773, KB-215819, 5-isopropyl-1-phenyl-1H-pyrazole-3-carboxylic acid, 1-phenyl-5-(propan-2-yl)-1H-pyrazole-3-carboxylic acid, Pyrazole-3-carboxylicacid, 5-isopropyl-1-phenyl- (7CI); 5-Isopropyl-1-phenylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNHJJSFGHMQPEQ-UHFFFAOYSA-N

3191-87-5

1-(phenyl-methanesulfonyl)-L-proline (0 suppliers)

IUPAC Name: (2S)-1-benzylsulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 100391-96-6
Synonyms: SCHEMBL4797076, ZINC22144279, AKOS010372766

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XDGGKUYZNMOCTL-NSHDSACASA-N

100391-96-6

1-(PHENYL-PYRIDIN-2-YL)CARBYLIDENE-5-RESORCYLIDENETHIOCARBOHYDRAZONE (3 suppliers)

IUPAC Name: 1-[[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 127716-72-7
Synonyms: 1-Pprt, CID9578302, 1-(Phenyl-2-pyridyl)carbylidene-5-resorcylidenethiocarbohydrazone

Molecular Formula:	C₂₀H₁₇N₅O₂S	Molecular Weight:	391.446280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: GCAWXZQCCKPHDQ-GCEDBABMSA-N

127716-72-7

1-(PHENYL-PYRIDIN-2-YL)CARBYLIDENE-5-SALICYLIDENETHIOCARBOHYDRAZONE (3 suppliers)

IUPAC Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 142047-99-2
Synonyms: 1-Ppst, CID9578244, 1-(Phenyl-2-pyridyl)carbylidene-5-salicylidenethiocarbohydrazone

Molecular Formula:	C₂₀H₁₇N₅OS	Molecular Weight:	375.446880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OKRSJWSBSPONJA-WKTFSJQUSA-N

142047-99-2

1-(Phenyl-thiazol-2-yl-methyl)-piperazine dihydrochloride (0 suppliers)

1-(Phenyl[3-(trifluoromethyl)phenyl]methyl)-1,4-diazepane (2 suppliers)

IUPAC Name: 1-[phenyl-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane | CAS Registry Number: 507443-24-5
Synonyms: 1-{phenyl[3-(trifluoromethyl)phenyl]methyl}-1,4-diazepane, AC1N8FTO, MolPort-000-147-708, 1-[phenyl-[3-(trifluoromethyl)phenyl]methyl]-1,4-diazepane, BHH-2404, ZX-BK000672, BBL020702, MFCD04966870, STK893392, AKOS001476335, MCULE-7421400156, AK197848, BG01046676, H8501

Molecular Formula:	C₁₉H₂₁F₃N₂	Molecular Weight:	334.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PLUYUVZBMJJFKL-UHFFFAOYSA-N

507443-24-5

1-(Phenyl[4-(trifluoromethyl)phenyl]methyl)piperazine oxalate (2 suppliers)

IUPAC Name: oxalic acid;1-[phenyl-[4-(trifluoromethyl)phenyl]methyl]piperazine | CAS Registry Number: 1177280-32-8
Synonyms: 1-(PHENYL[4-(TRIFLUOROMETHYL)PHENYL]METHYL)PIPERAZINE OXALATE, BHZ-2433, ZX-BK000736, KM4210, MFCD01631966, AKOS001476388, AK195486, BG01120830, 1-{Phenyl[4-(trifluoromethyl)phenyl]methyl}piperazine (C2H2O4), 1-{PHENYL[4-(TRIFLUOROMETHYL)PHENYL]METHYL}PIPERAZINE; OXALIC ACID

Molecular Formula:	C₂₀H₂₁F₃N₂O₄	Molecular Weight:	410.393 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: AHGXFUZCEMYWLX-UHFFFAOYSA-N

1177280-32-8

1-(PHENYL{[(E)-PHENYLMETHYLENE]AMINO}METHYL)-2-NAPHTHOL (2 suppliers)

IUPAC Name: 2-ethoxy-3-(heptylamino)naphthalene-1,4-dione | CAS Registry Number: 5411-87-0
Synonyms: 2-ethoxy-3-(heptylamino)naphthalene-1,4-dione, NSC-4294, NSC4294, AC1L59FG, AC1Q6B5J, CHEMBL564186, CTK4J9677, ZINC1673113, LP043458, 1,4-Naphthalenedione,2-ethoxy-3-(heptylamino)-

Molecular Formula:	C₁₉H₂₅NO₃	Molecular Weight:	315.413 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCPSONUNBJDATP-UHFFFAOYSA-N

5411-87-0

1-(Phenylacetyl)-4-piperidinamine (3 suppliers)

IUPAC Name: 1-(4-aminopiperidin-1-yl)-2-phenylethanone | CAS Registry Number: 220463-38-7
Synonyms: 1-(phenylacetyl)piperidin-4-amine hydrochloride, SCHEMBL4139971, CTK7E0041, ALPFRBHJSZBMKV-UHFFFAOYSA-N, MolPort-004-317-506, ALBB-013170, AKOS000156144, 4-amino-1-(1-oxo-2-phenylethyl)piperidine, Ethanone, 1-(4-amino-1-piperidinyl)-2-phenyl-, 1-(4-AMINOPIPERIDIN-1-YL)-2-PHENYLETHAN-1-ONE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALPFRBHJSZBMKV-UHFFFAOYSA-N

220463-38-7

1-(Phenylacetyl)-4-piperidinemethanamine (3 suppliers)

IUPAC Name: 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethanone | CAS Registry Number: 727719-96-2
Synonyms: 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethan-1-one, AGN-PC-0NHVZG, MolPort-008-448-230, AKOS011058714, NE60650, 1-[4-(aminomethyl)piperidin-1-yl]-2-phenylethanone

Molecular Formula:	C₁₄H₂₀N₂O	Molecular Weight:	232.321400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOIMHMPVUNOXNM-UHFFFAOYSA-N

727719-96-2

1-(PHENYLACETYL)-L-PROLYL-L-TYROSINAMIDE (1 supplier)

IUPAC Name: (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide | CAS Registry Number: 200954-49-0
Synonyms: 1-(Phenylacetyl)-L-prolyl-L-tyrosinamide, N-(Phenylacetyl)-L-prolyl-L-tyrosineamide, L-Tyrosinamide, 1-(phenylacetyl)-L-prolyl-, AC1MIP5X, CHEMBL329978, CTK1A4502, LS-158248, (2S)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-(2-phenylacetyl)pyrrolidine-2-carboxamide

Molecular Formula:	C₂₂H₂₅N₃O₄	Molecular Weight:	395.451600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUGPPVKVGPVAIH-OALUTQOASA-N

200954-49-0

1-(Phenylacetyl)piperidin-4-amine hydrochloride (2 suppliers)

1-(PHENYLACETYL)PIPERIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(2-phenylacetyl)piperidine-3-carboxylic acid | CAS Registry Number: 1017381-24-6
Synonyms: 1-(2-phenylacetyl)piperidine-3-carboxylic acid, 1-(2-PHENYLACETYL)-3-PIPERIDINECARBOXYLIC ACID, 1-(phenylacetyl)piperidine-3-carboxylic acid, ALBB-030995, MFCD09814410, AKOS000149861, AKOS017272198, MCULE-9450832269, LS-11141, BB 0301092, CS-0247070, 1-(2-phenylacetyl)piperidine-3-carboxylicacid, EN300-35602

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POFNOURPIVBRIP-UHFFFAOYSA-N

1017381-24-6

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