4-Phenyl-8-(phenylmethyl)-2,3,8-triazaspiro[4.5]dec-3-en-1-one,4-PHENYL-8-(PHENYLMETHYL)-2,8-DIAZASPIRO[4.5]DECAN-3-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149151 to 149200 of 184444 results Page:

2980 2981 2982 2983 [2984] 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000

PRODUCT NAME

CAS Registry Number

4-Phenyl-8-(phenylmethyl)-2,3,8-triazaspiro[4.5]dec-3-en-1-one (0 suppliers)

473909-20-5

4-PHENYL-8-(PHENYLMETHYL)-2,8-DIAZASPIRO[4.5]DECAN-3-ONE (2 suppliers)

IUPAC Name: 8-benzyl-4-phenyl-2,8-diazaspiro[4.5]decan-3-one | CAS Registry Number: 79139-65-4
Synonyms: 4-PHENYL-8- -2,8-DIAZASPIRO[4.5]DECAN-3-ONE

Molecular Formula:	C₂₁H₂₄N₂O	Molecular Weight:	320.428060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFACVTOTLWKAST-UHFFFAOYSA-N

79139-65-4

4-Phenyl-8-sulfanyl-4,5,7,9-tetraazatricyclo[7.5.0.0,2,6]tetradeca-1,5,7-trien-3-one (3 suppliers)

IUPAC Name: 4-phenyl-8-sulfanylidene-4,5,7,9-tetrazatricyclo[7.5.0.02,6]tetradeca-1,6-dien-3-one | CAS Registry Number: 721908-07-2
Synonyms: 4-phenyl-8-sulfanyl-4,5,7,9-tetraazatricyclo[7.5.0.0,2,6]tetradeca-1,5,7-trien-3-one, 2-phenyl-5-sulfanylidene-3,7,8,9,10,11-hexahydropyrazolo[4,5]pyrimido[3,5-a]azepin-1-one, 4-phenyl-8-sulfanyl-4,5,7,9-tetraazatricyclo[7.5.0.0^{2,6}]tetradeca-1,5,7-trien-3-one, SMR000152107, MLS000564920, CHEMBL1427966, CHEBI:116800, HMS2438H14, ZINC12485387, AKOS034462572, MCULE-5976383750, NE12628, EN300-03292, Q27203019, Z56869427, 4-phenyl-8-sulfanyl-4,5,7,9-tetraazatricyclo[7.5.0.0(2),]tetradeca-1,5,7-trien-3-one, 4-phenyl-8-sulfanyl-4,5,7,9-tetraazatricyclo[7.5.0.0?,?]tetradeca-1,5,7-trien-3-one

Molecular Formula:	C₁₆H₁₆N₄OS	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUUZUIMRZFXPLL-UHFFFAOYSA-N

721908-07-2

4-PHENYL-9-(TRIFLUOROMETHYL)-1,2,5,7,8-PENTAZABICYCLO[4.3.0]NONA-2,4,6 ,8-TETRAENE (3 suppliers)

IUPAC Name: 7-phenyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 86869-99-0
Synonyms: CID3070758, LS-156971, 7-Phenyl-3-(trifluoromethyl)-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 7-phenyl-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₆F₃N₅	Molecular Weight:	265.194050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YBDRDIQZSKQACB-UHFFFAOYSA-N

86869-99-0

4-PHENYL-9-PROPAN-2-YL-1,2,5,7,8-PENTAZABICYCLO[4.3.0]NONA-2,4,6,8-TET RAENE (5 suppliers)

IUPAC Name: 7-phenyl-3-propan-2-yl-[1,2,4]triazolo[4,3-b][1,2,4]triazine | CAS Registry Number: 86869-94-5
Synonyms: CID3070753, LS-156966, 1,2,4-Triazolo(4,3-b)-1,2,4-triazine, 3-isopropyl-7-phenyl-, 3-(1-Methylethyl)-7-phenyl-1,2,4-triazolo(4,3-b)(1,2,4)triazine, 1,2,4-Triazolo(4,3-b)(1,2,4)triazine, 3-(1-methylethyl)-7-phenyl-

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.275820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IMTFABUOPLELBG-UHFFFAOYSA-N

86869-94-5

4-Phenyl-9H-carbazole (5 suppliers)

IUPAC Name: 4-phenyl-9H-carbazole | CAS Registry Number: 1201561-34-3
Synonyms: 4-phenyl-9H-carbazole, SCHEMBL1177888

Molecular Formula:	C₁₈H₁₃N	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MHYZYLQHHQNSPV-UHFFFAOYSA-N

1201561-34-3

4-PHENYL-A-METHYLPHENYLACETATE-?-PROPYLSULFONATE SODIUM SALT (3 suppliers)

IUPAC Name: sodium 3-[2-(4-phenylphenyl)propanoyloxy]propane-1-sulfonate | CAS Registry Number: 41363-50-2
Synonyms: CID38850, LS-44118, 4-Phenyl-alpha-methylphenylacetate-gamma-propylsulfonate sodium salt, 4-Fenil-alpha-metilfenilacetato-gamma-propilsolfonato sale sodico [Italian], alpha-Methyl-(1,1'-biphenyl)-4-acetic acid 3-sulfopropyl ester sodium salt, (1,1'-BIPHENYL)-4-ACETIC ACID, alpha-METHYL-, 3-SULFOPROPYL ESTER, SODIUM SALT, 4-Fenil-alpha-metilfenilacetato-gamma-propilsolfonato sale sodico

Molecular Formula:	C₁₈H₁₉NaO₅S	Molecular Weight:	370.395230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BOAQRLXCRCQGSV-UHFFFAOYSA-M

41363-50-2

4-Phenyl-cinnoline hydrochloride (3 suppliers)

58045-60-6

4-PHENYL-CYCLOHEXANECARBOXYLIC ACID METHYL ESTER (1 supplier)

IUPAC Name: 3,4-dibromo-3,4-dimethyl-1-phenyl-1$l^{5}-phospholane 1-oxide | CAS Registry Number: 72620-94-1
Synonyms: 3,4-dibromo-3,4-dimethyl-1-phenylphospholane 1-oxide, NSC33506, AC1L5RKV, AC1Q6TDL, CTK5D6585, AR-1E9051, NSC-33506, AG-J-26860, 3,4-dibromo-3,4-dimethyl-1-phenyl-1

Molecular Formula:	C₁₂H₁₅Br₂OP	Molecular Weight:	366.028662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAYBDUDPRHKBMT-UHFFFAOYSA-N

72620-94-1

4-Phenyl-Cyclohexylamine (10 suppliers)

IUPAC Name: 4-phenylcyclohexan-1-amine | CAS Registry Number: 19992-45-1
Synonyms: 4-phenylcyclohexanamine, M.G. 5443 trans, 4-Phenylcyclohexylamine, 4-Phenyl-cyclohexylamine, (E)-4-Phenylcyclohexanamine, trans-4-Phenylcyclohexylamine, trans-4-Fenilcicloesilammina, Cyclohexylamine, 4-phenyl-, (E)-, ALBB-000269, CID29897, trans-4-Fenilcicloesilammina [Italian], Cyclohexanamine, 4-phenyl-, (E)-, EINECS 243-453-1, STK487919, BBV-015319, BAS 02718185, LS-57661, Cyclohexanamine, 4-phenyl-, (E)- (9CI), 5769-10-8

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SJISCEAZUHNOMD-UHFFFAOYSA-N

19992-45-1

4-PHENYL-M-ANISIDINE HCL (8 suppliers)

IUPAC Name: 3-methoxy-4-phenylaniline;hydrochloride | CAS Registry Number: 206761-86-6
Synonyms: 4-phenyl-m-anisidine hcl, 3-methoxy-4-phenylaniline hydrochloride, ST51041949, AC1MC2IC, SureCN2097510, CTK8E5444, MolPort-000-158-188, AKOS015844633, KB-80157, N928, I14-27847

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.709360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQDFSDFBXBZRCC-UHFFFAOYSA-N

206761-86-6

4-phenyl-n'-(1-quinolin-2-ylethyl)piperidine-1-carbothiohydrazide (0 suppliers)

IUPAC Name: 4-phenyl-N'-(1-quinolin-2-ylethyl)piperidine-1-carbothiohydrazide | CAS Registry Number: 90504-24-8
Synonyms: NSC345295, AC1MS64G, HCMUXDYUCOJQDE-UHFFFAOYSA-N, NSC-345295, 4-phenyl-N'-(1-quinolin-2-ylethyl)piperidine-1-carbothiohydrazide, 4-Phenyl-N'-[1-(2-quinolinyl)ethyl]-1-piperidinecarbothiohydrazide #, N-[3-[1-[2-Quinolinyl]ethyl]hydrazinecarbothionyl]piperidine, 4-phenyl-

Molecular Formula:	C₂₃H₂₆N₄S	Molecular Weight:	390.544340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HCMUXDYUCOJQDE-UHFFFAOYSA-N

90504-24-8

4-phenyl-n,3-dipropyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: 4-phenyl-N,3-dipropyl-1,3-thiazol-2-imine | CAS Registry Number: 14269-48-8
Synonyms: 1-PROPANAMINE, N-(4-PHENYL-3-PROPYL-2(3H)-THIAZOLYLIDENE)-, AGN-PC-0NJ1A6, 4-phenyl-N,3-dipropyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₅H₂₀N₂S	Molecular Weight:	260.397700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CAIBIYCBLGQVDY-UHFFFAOYSA-N

14269-48-8

4-phenyl-n-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide (0 suppliers)

IUPAC Name: 4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 99822-87-4
Synonyms: N-(1-Methyl-2-(1-piperidinyl)ethyl)-4-phenyl-5-thiazolecarboxamide hydrochloride, 5-Thiazolecarboxamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-4-phenyl-, hydrochloride, AC1L77CF, LS-150857, 4-phenyl-N-(1-piperidin-1-ylpropan-2-yl)-1,3-thiazole-5-carboxamide

Molecular Formula:	C₁₈H₂₃N₃OS	Molecular Weight:	329.459720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBUZGZJAMIFYKM-UHFFFAOYSA-N

99822-87-4

4-Phenyl-N-(2-phenylethyl)butanamide (0 suppliers)

IUPAC Name: 4-phenyl-N-(2-phenylethyl)butanamide | CAS Registry Number: 83697-66-9
Synonyms: 4-phenyl-N-(2-phenylethyl)butanamide, N-phenethyl-4-phenylbutanamide, N-Phenethylbenzenebutanamide, MLS001178328, CHEMBL54837, SCHEMBL13073412, HMS2820H18, ZINC363282, AKOS003298055, MCULE-8313116465, SMR000477302, AB00113210-01, AN-652/41041810

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSBHSHACXLQYJY-UHFFFAOYSA-N

83697-66-9

4-Phenyl-N-(2-sulfamoylphenyl)sulfonyl-benzamide (0 suppliers)

IUPAC Name: 4-phenyl-N-(2-sulfamoylphenyl)sulfonylbenzamide | CAS Registry Number: 1154059-03-6
Synonyms: SCHEMBL979262, 4-phenyl-n-(2-sulfamoylphenyl)sulfonyl-benzamide

Molecular Formula:	C₁₉H₁₆N₂O₅S₂	Molecular Weight:	416.466 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGDNIUARRKWUMF-UHFFFAOYSA-N

1154059-03-6

4-phenyl-N-(4-(pyrazolo[1,5-a]pyrimidin-7-yloxy)phenyl)phthalazin-1-amine (0 suppliers)

IUPAC Name: 4-phenyl-N-(4-pyrazolo[1,5-a]pyrimidin-7-yloxyphenyl)phthalazin-1-amine | CAS Registry Number: 1071535-01-7
Synonyms: SCHEMBL1396077, DA-15843

Molecular Formula:	C₂₆H₁₈N₆O	Molecular Weight:	430.460720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JGFNJHXVODZLSV-UHFFFAOYSA-N

1071535-01-7

4-Phenyl-N-(piperidin-3-yl)butanamide (2 suppliers)

IUPAC Name: 4-phenyl-N-piperidin-3-ylbutanamide | CAS Registry Number: 1152585-20-0
Synonyms: SEL10140548, EN300-207371

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VBKWQALMRWRCMI-UHFFFAOYSA-N

1152585-20-0

4-Phenyl-N-(piperidin-3-yl)butanamide hydrochloride (1 supplier)

IUPAC Name: 4-phenyl-N-piperidin-3-ylbutanamide;hydrochloride | CAS Registry Number: 1803604-55-8
Synonyms: 4-phenyl-N-(piperidin-3-yl)butanamide hydrochloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.810 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYFSKAKGSILSTQ-UHFFFAOYSA-N

1803604-55-8

4-Phenyl-N-(piperidin-4-yl)pyrimidin-2-amine (2 suppliers)

1363456-23-8

4-phenyl-N-(piperidine-4-yl)quinazolin-2-amine (0 suppliers)

IUPAC Name: 4-phenyl-N-piperidin-4-ylquinazolin-2-amine | CAS Registry Number: 1060548-11-9
Synonyms: SCHEMBL4148241, QJJRVFAVKDCJBV-UHFFFAOYSA-N, ZINC139833878

Molecular Formula:	C₁₉H₂₀N₄	Molecular Weight:	304.397 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJJRVFAVKDCJBV-UHFFFAOYSA-N

1060548-11-9

4-Phenyl-N-(prop-2-yn-1-yl)cyclohexan-1-amine (0 suppliers)

1019557-09-5

4-phenyl-N-(trifluoromethoxy)pyridinium triflimide4-phenyl-N-(trifluoromethoxy)pyridinium triflimide (1 supplier)

2242839-20-7

4-phenyl-n-[(e)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine (0 suppliers)

IUPAC Name: 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine | CAS Registry Number: 5852-77-7
Synonyms: AC1NT3JP, Ambcb5852777, MolPort-000-217-961, STL426899, ZINC31904148, AKOS002708415, 4-phenyl-2-{(2E)-2-[4-(propan-2-yl)benzylidene]hydrazinyl}-1,3-thiazole, 4-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula:	C₁₉H₁₉N₃S	Molecular Weight:	321.439260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UIBYFMPXJVYQOJ-UDWIEESQSA-N

5852-77-7

4-phenyl-n-[(e)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide (0 suppliers)

IUPAC Name: 4-phenyl-N-[(E)-1-pyridin-2-ylethylideneamino]piperidine-1-carbothioamide | CAS Registry Number: 71555-34-5
Synonyms: NSC294815, CHEMBL129587, IKHIEEHKBBAQDR-RCCKNPSSSA-N, ZINC17107292, NSC-294815, 4-Phenyl-N'-[(E)-1-(2-pyridinyl)ethylidene]-1-piperidinecarbothiohydrazide #, 4-Phenylpiperidine-1-thiocarboxylic acid 2-[1-[2-pyridyl]ethylidene]hydrazide

Molecular Formula:	C₁₉H₂₂N₄S	Molecular Weight:	338.469780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKHIEEHKBBAQDR-RCCKNPSSSA-N

71555-34-5

4-Phenyl-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine (3 suppliers)

IUPAC Name: 4-phenyl-N-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine | CAS Registry Number: 866009-90-7
Synonyms: 4-phenyl-N-(3-pyridinylmethyl)-1,3-thiazol-2-amine, 4-phenyl-N-[(pyridin-3-yl)methyl]-1,3-thiazol-2-amine, 4-phenyl-N-(pyridin-3-ylmethyl)-1,3-thiazol-2-amine, ZINC4054722, AKOS005110117, MS-2986, SR-01000310091, SR-01000310091-1

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVMJDZBRFILKFZ-UHFFFAOYSA-N

866009-90-7

4-phenyl-N-[1-(2-phenylpropanoyl)piperidin-4-yl]quinazolin-2-amine (0 suppliers)

IUPAC Name: 2-phenyl-1-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]propan-1-one | CAS Registry Number: 1059732-88-5
Synonyms: SCHEMBL4134718, 4-phenyl-n-[1-(2-phenylpropanoyl)piperidin-4-yl]quinazolin-2-amine

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGTQCIOUFZKURE-UHFFFAOYSA-N

1059732-88-5

4-phenyl-N-[1-(phenylacetyl)piperidin-4-yl]quinazolin-2-amine (0 suppliers)

IUPAC Name: 2-phenyl-1-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]ethanone | CAS Registry Number: 1059732-84-1
Synonyms: SCHEMBL4134699, 4-phenyl-n-[1-(phenylacetyl)piperidin-4-yl]quinazolin-2-amine

Molecular Formula:	C₂₇H₂₆N₄O	Molecular Weight:	422.532 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIHKSGNMTOHYDK-UHFFFAOYSA-N

1059732-84-1

4-phenyl-N-[1-(phenylcarbonyl)piperidin-4-yl]quinazolin-2-amine (0 suppliers)

IUPAC Name: phenyl-[4-[(4-phenylquinazolin-2-yl)amino]piperidin-1-yl]methanone | CAS Registry Number: 1059732-83-0
Synonyms: SCHEMBL4151543, 4-phenyl-n-[1-(phenylcarbonyl)piperidin-4-yl]quinazolin-2-amine

Molecular Formula:	C₂₆H₂₄N₄O	Molecular Weight:	408.505 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JETGRRZTECZVLO-UHFFFAOYSA-N

1059732-83-0

4-Phenyl-N-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide (3 suppliers)

IUPAC Name: 4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide | CAS Registry Number: 477857-86-6
Synonyms: 4-phenyl-N-[3-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide, 4-Phenyl-N-(3-(trifluoromethyl)phenyl)-1,2,3-thiadiazole-5-carboxamide, 4-phenyl-N-[3-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide, ZINC4050398, EiM08-11592, STK930396, AKOS005078847, MCULE-2203511032, 11P-532S, CS-0332093

Molecular Formula:	C₁₆H₁₀F₃N₃OS	Molecular Weight:	349.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZNYFYVRZMXAXBU-UHFFFAOYSA-N

477857-86-6

4-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 4-phenyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 68173-65-9
Synonyms: BRN 1171467, AR-009/42290084, 4-Phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-2-thiazolamine, 2-Thiazolamine, 4-phenyl-N-(4-(2-phenyl-4-thiazolyl)phenyl)-, AC1MHIAE, CTK2F5769, MolPort-002-848-914, ZINC04661762, MCULE-7944323904, LS-150639

Molecular Formula:	C₂₄H₁₇N₃S₂	Molecular Weight:	411.541880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKAYQUJVPIPZET-UHFFFAOYSA-N

68173-65-9

4-Phenyl-N-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide (3 suppliers)

IUPAC Name: 4-phenyl-N-[4-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide | CAS Registry Number: 477857-87-7
Synonyms: 4-phenyl-N-[4-(trifluoromethyl)phenyl]-1,2,3-thiadiazole-5-carboxamide, AC1MCEVL, ZINC4050399, STK928833, AKOS005078854, MCULE-8906298995, KS-0000302Y, 11P-533S, 4-phenyl-N-[4-(trifluoromethyl)phenyl]thiadiazole-5-carboxamide

Molecular Formula:	C₁₆H₁₀F₃N₃OS	Molecular Weight:	349.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LEWLRHDFYRXDBP-UHFFFAOYSA-N

477857-87-7

4-Phenyl-N-propyl-2-(pyridin-3-yl)pyrimidine-5-carboxamide (0 suppliers)

IUPAC Name: 4-phenyl-N-propyl-2-pyridin-3-ylpyrimidine-5-carboxamide | CAS Registry Number: 400079-50-7
Synonyms: 4-phenyl-N-propyl-2-(3-pyridinyl)-5-pyrimidinecarboxamide, Oprea1_272869, 4-phenyl-N-propyl-2-pyridin-3-ylpyrimidine-5-carboxamide, ZINC3051228, AKOS005085152, 2J-538S, 4-phenyl-N-propyl-2-(pyridin-3-yl)pyrimidine-5-carboxamide

Molecular Formula:	C₁₉H₁₈N₄O	Molecular Weight:	318.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBTSVSYCOSGSNH-UHFFFAOYSA-N

400079-50-7

4-PHENYL-N-PROPYLPHTHALAZIN-1-AMINE (2 suppliers)

IUPAC Name: 1-benzyl-2-methylhydrazine;hydrochloride | CAS Registry Number: 26253-98-5
Synonyms: NSC 109828, 1-Benzyl-1-methylhydrazine hydrochloride, Hydrazine, 1-benzyl-1-methyl-, hydrochloride, 1-benzyl-2-methylhydrazine hydrochloride(1:1), AC1L4UQK, AC1Q3CI2, CTK4F7502, AR-1C1729, NSC109828, AG-K-83633, NSC-109828, 1-benzyl-2-methylhydrazine hydrochloride, LS-76424, Hydrazine,1-methyl-2-(phenylmethyl)-, hydrochloride (1:1), Hydrazine,1-benzyl-2-methyl-, hydrochloride (6CI); Hydrazine, 1-benzyl-2-methyl-,monohydrochloride (8CI); Hydrazine, 1-methyl-2-(phenylmethyl)-,monohydrochloride (9CI)

Molecular Formula:	C₈H₁₃ClN₂	Molecular Weight:	172.655220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: INLLKWLBINLENN-UHFFFAOYSA-N

26253-98-5

4-PHENYL-N~1~-[(1E)-BENZYLENE]-1H-IMIDAZOLE-1,2-DIAMINE (8 suppliers)

IUPAC Name: 1-(benzylideneamino)-4-phenylimidazol-2-amine | CAS Registry Number: 28734-00-1
Synonyms: Oprea1_381022, MLS001047458, NSC133598, CID281094, SMR000427850, 4-Phenyl-N*1*-[1-phenyl-meth-(E)-ylidene]-imidazole-1,2-diamine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWRNHYJLVIXUEJ-UHFFFAOYSA-N

28734-00-1

4-phenyl-n1-(1-phenylethylidene)-1h-imidazole-1,2-diamine (1 supplier)

IUPAC Name: 4-phenyl-1-[(E)-1-phenylethylideneamino]imidazol-2-amine | CAS Registry Number: 19933-44-9
Synonyms: NSC133599, AC1NU3H0, AC1Q4T3D, STOCK1S-04433, ZINC104122553, NSC-133599, 4-phenyl-1-[(E)-1-phenylethylideneamino]imidazol-2-amine

Molecular Formula:	C₁₇H₁₆N₄	Molecular Weight:	276.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNCBONWPFHRQCR-DEDYPNTBSA-N

19933-44-9

4-PHENYL-PHTHALAZINE-1-THIOL (10 suppliers)

IUPAC Name: 4-phenyl-2H-phthalazine-1-thione | CAS Registry Number: 35392-60-0
Synonyms: CBMicro_009791, Ambcb5928879, MLS000711695, MolPort-000-874-160, MolPort-001-959-960, 4-Phenyl-2H-phthalazine-1-thione, CID682602, ZINC00048318, ZINC03886666, BAS 01262374, SMR000281462, BIM-0009788.P001, EN300-06763

Molecular Formula:	C₁₄H₁₀N₂S	Molecular Weight:	238.307600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVCRPTIUWPVUQA-UHFFFAOYSA-N

35392-60-0

4-PHENYL-PIPERAZINO-ISOCYANO-ACETAMIDE (1 supplier)

214531-22-3

4-PHENYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylpiperidine-2-carboxylic acid | CAS Registry Number: 261777-31-5
Synonyms: CTK4F7295, N-BOC-4-PHENYL-PIPECOLIC ACID, AB28226, AG-E-81743, KB-243044, BB 0260339, S14-2539, 1-(TERT-BUTOXYCARBONYL)-4-PHENYLPIPERIDINE-2-CARBOXYLIC ACID, 1,2-Piperidinedicarboxylicacid, 4-phenyl-, 1-(1,1-dimethylethyl) ester, N-BOC-4-PHENYL-PIPECOLIC ACID;4-PHENYL-PIPERIDINE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER;1-(TERT-BUTOXYCARBONYL)-4-PHENYLPIPERIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DAYGDJLPGZOFEW-UHFFFAOYSA-N

261777-31-5

4-phenyl-piperidine-1,4-dicarboxylic acid monobenzyl ester (0 suppliers)

IUPAC Name: 4-phenyl-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 181641-61-2
Synonyms: 1-(BENZYLOXYCARBONYL)-4-PHENYLPIPERIDINE-4-CARBOXYLIC ACID, SureCN2467789, CTK7G2746, AR3215, AKOS010823416, AG-A-15557

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.385040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NEQLVBPHUSLUJK-UHFFFAOYSA-N

181641-61-2

4-PHENYL-PIPERIDINE-4-CARBONITRILE (5 suppliers)

IUPAC Name: 4-phenylpiperidine-4-carbonitrile | CAS Registry Number: 40481-13-8
Synonyms: 4-Phenyl-4-piperidinecarbonitrile, MolPort-001-794-522, AIDS125151, AIDS-125151, NSC57804, NSC63943, CID181138, SBB003706, 4-Piperidinecarbonitrile, 4-phenyl-, monohydrochloride, 51304-58-6

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.252960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMCVVFIWYIKAEJ-UHFFFAOYSA-N

40481-13-8

4-phenyl-piperidine-4-carboxylic acid benzyl-methyl-amide (0 suppliers)

849226-22-8

4-PHENYL-PYRIMIDINE-2-THIOL (10 suppliers)

IUPAC Name: 6-phenyl-1H-pyrimidine-2-thione | CAS Registry Number: 60414-59-7
Synonyms: 2-Mercapto-4-phenylpyrimidine, 4-Phenyl-2(1H)-pyrimidinethione, STOCK6S-77429, 2(1H)-Pyrimidinethione, 4-phenyl-, MolPort-000-875-600, HMS1726L01, ZINC03134168, ZINC18203873, CID2305657, LS-135642

Molecular Formula:	C₁₀H₈N₂S	Molecular Weight:	188.248920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: SXIMWFPBGWZKAV-UHFFFAOYSA-N

60414-59-7

4-PHENYL-PYRIMIDINE-5-CARBOXYLIC ACID?97% (4 suppliers)

IUPAC Name: 4-phenylpyrimidine-5-carboxylic acid | CAS Registry Number: 92084-99-6
Synonyms: 5-Pyrimidinecarboxylic acid, 4-phenyl-, ACMC-20lvfz, AGN-PC-03LAIM, SureCN1968241, CTK3G2561, MolPort-022-523-142, 4-phenylpyrimidine-5-carboxylic acid

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDTTUTBMTVDZKV-UHFFFAOYSA-N

92084-99-6

4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl 4-phenylpyrrolidine-3-carboxylate | CAS Registry Number: 939758-05-1
Synonyms: Methyl 4-phenylpyrrolidine-3-carboxylate, AC1MWIOA, Trans-methyl 4-phenylpyrrolidine-3-carboxylate, methyl (3S,4R)-4-phenylpyrrolidine-3-carboxylate, AGN-PC-01LQNF, SureCN4661707, TRANS-4-PHENYL-PYRROLIDINE-3-CARBOXYLIC ACID METHYL ESTER, CTK6J1068, 156469-70-4, AKOS015851627, AG-B-28148, AK136787, KB-54444, I01-9618

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHZYPIMJMZIAGF-UHFFFAOYSA-N

939758-05-1

4-PHENYL-QUINOLIN-2-OL (7 suppliers)

IUPAC Name: 4-phenyl-1H-quinolin-2-one | CAS Registry Number: 5855-57-2
Synonyms: 3-Deoxyviridicatin, 4-phenylcarbostyril, Ambkt4629, Ambku10714, Maybridge1_000176, MixCom1_000330, Oprea1_160011, Oprea1_415923, Oprea1_876455, MLS000057959, 4-Phenyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 4-phenyl-, MolPort-002-052-285, MolPort-002-465-028, NSC656249, AIDS089096, AIDS-089096, CID375912, NSC656626, ZINC08673103

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QKQNVNSIRYIHDD-UHFFFAOYSA-N

5855-57-2

4-phenyl-spiro[5.5]undecan-1-one (0 suppliers)

IUPAC Name: 2-phenylspiro[5.5]undecan-5-one | CAS Registry Number: 765940-49-6
Synonyms: SCHEMBL3540328

Molecular Formula:	C₁₇H₂₂O	Molecular Weight:	242.362 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VMZYKKVDRMKAFB-UHFFFAOYSA-N

765940-49-6

4-phenyl-tetrahydro-2H-pyran (7 suppliers)

IUPAC Name: 4-phenyloxane | CAS Registry Number: 20638-52-2
Synonyms: 4-phenyltetrahydro-2H-pyran, 4-phenyloxane, Pyran, 4-phenyltetrahydro-,, AC1L3HKC, SureCN1443076, CTK8B6966, 2H-Pyran, tetrahydro-4-phenyl-, MolPort-019-878-543, HT201, ANW-55357, WTI-11871, AKOS015906883, RP07400, AK-68511, KB-40289, AM20030313, FT-0685169, Y8193, 20638-52-2 4-phenyl-tetrahydro-2H-pyran, I14-20273

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONWZSVWXPXFCBR-UHFFFAOYSA-N

20638-52-2

4-Phenyl-tetrahydro-2H-pyran-4-ol (6 suppliers)

IUPAC Name: 4-phenyloxan-4-ol | CAS Registry Number: 81462-07-9
Synonyms: 4-phenyloxan-4-ol, ZINC00111379, AC1MCDCF, AGN-PC-0BTOPU, Maybridge1_007876, AGN-PC-0KKB8B, Oprea1_056781, 4-phenyltetrahydropyran-4-ol, 4-(cyclohexatrienyl)oxan-4-ol, SCHEMBL1255944, 4-Phenyl-tetrahydro-pyran-4-ol, HMS563N22, MolPort-002-922-050, 4-phenyltetrahydro-2H-pyran-4-ol, SEW05476, CCG-54328, AKOS012523034, 2H-Pyran-4-ol, tetrahydro-4-phenyl-, NE42787, ZB003741

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFZFKBASNCZZMV-UHFFFAOYSA-N

81462-07-9

4-Phenyl-tetrahydro-pyran-4-ylamine (6 suppliers)

IUPAC Name: 4-phenyloxan-4-amine | CAS Registry Number: 14006-31-6
Synonyms: 4-phenyloxan-4-amine, 4-PHENYLTETRAHYDROPYRAN-4-AMINE, 4-PHENYLTETRAHYDRO-2H-PYRAN-4-AMINE, Ambcb4017690, SureCN12038276, CTK4C2056, MolPort-003-751-580, STL368341, AKOS000111858, AG-L-22033, MCULE-7091939726, PB31433, AK-41127, KB-243064, BB 0260962, FT-0678793, EN300-75376, (4-PHENYLTETRAHYDRO-2H-PYRAN-4-YL)AMINE, 2H-PYRAN-4-AMINE, TETRAHYDRO-4-PHENYL-, I05-1294

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOYWQFRQKUWGJH-UHFFFAOYSA-N

14006-31-6

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