PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL] ACETATE,PHENYL-(2-PHENYL-1-TERT-BUTYL-AZETIDIN-3-YL)METHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : P

32251 to 32300 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYL-(2-PHENYL-1,3-DIOXOLAN-2-YL)METHYL] ACETATE (4 suppliers)

IUPAC Name: [phenyl-(2-phenyl-1,3-dioxolan-2-yl)methyl] acetate | CAS Registry Number: 6963-16-2
Synonyms: NSC53727, CID243625

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STQONYUDDJVGGQ-UHFFFAOYSA-N

6963-16-2

PHENYL-(2-PHENYL-1-TERT-BUTYL-AZETIDIN-3-YL)METHANONE (3 suppliers)

IUPAC Name: (1-tert-butyl-2-phenylazetidin-3-yl)-phenylmethanone | CAS Registry Number: 10231-03-5
Synonyms: MLS002704135, NSC634545, AIDS135193, AIDS-135193, CID268763, NSC109157, NSC167145, NSC167225, NSC167240, SMR001570841, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, cis-, (1-tert-Butyl-2-phenyl-3-azetidinyl)(phenyl)methanone, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl phenyl, trans-, Ketone, 1-tert-butyl-2-phenyl-3-azetidinyl-3-d phenyl, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, trans-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl]phenyl-, Methanone, [1-(1,1-dimethylethyl)-2-phenyl-3-azetidinyl-3-d]phenyl-, trans-, 10235-75-3, 13943-11-8

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZCTKIUWMGOTRNW-UHFFFAOYSA-N

10231-03-5

Phenyl-(2-phenyl-1-thiophen-2-yl-ethyl)-amine (0 suppliers)

Phenyl-(2-phenylcyclohexyl)methanone (3 suppliers)

IUPAC Name: phenyl-(2-phenylcyclohexyl)methanone | CAS Registry Number: 7495-36-5
Synonyms: NSC401652, AC1L91MH, phenyl-(2-phenylcyclohexyl)methanone, NSC-401652

Molecular Formula:	C₁₉H₂₀O	Molecular Weight:	264.361500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYPULEOPFYQDFA-UHFFFAOYSA-N

7495-36-5

phenyl-(2-phenylcyclopropyl)methanol (2 suppliers)

IUPAC Name: phenyl-(2-phenylcyclopropyl)methanol | CAS Registry Number: 63855-88-9
Synonyms: BENZYL ALCOHOL, alpha-(2-PHENYLCYCLOPROPYL)-, (1-alpha(R*),2-beta)-, (1-alpha(R*),2-beta)-alpha-(2-Phenylcyclopropyl)benzyl alcohol, AC1L2COY, LS-43128, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)-, Benzenemethanol, alpha-(2-phenylcyclopropyl)-, (1-alpha(R*),2-beta)- (9CI)

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQINXSLAFBQJMF-UHFFFAOYSA-N

63855-88-9

Phenyl-(2-phenylphenyl)methanone (4 suppliers)

IUPAC Name: phenyl-(2-phenylphenyl)methanone | CAS Registry Number: 1985-32-6
Synonyms: benzoylbiphenyl, benzoyl biphenyl, benzoyl-biphenyl, Phenylbenzophenon, phenylbenzophenone, phenyl-benzophenon, 2-benzoylbiphenyl, NSC5639, phenyl benzophenone, phenylbenzo phenone, 2-phenylbenzophenone, phenyl benzoyl-phenyl, AGN-PC-0JQRWE, AC1L8SMP, SCHEMBL472751, phenyl-(2-phenylphenyl)methanone, NSC-5639, Methanone, [1,1'-biphenyl]ylphenyl-

Molecular Formula:	C₁₉H₁₄O	Molecular Weight:	258.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBVQEUUTPTVMHY-UHFFFAOYSA-N

1985-32-6

PHENYL-(2-PYRIDIN-2-YL-ETHYL)-AMINE (1 supplier)

Phenyl-(2-Pyridin-3-Yl-Phenyl)-Methanone (6 suppliers)

IUPAC Name: phenyl-(2-pyridin-3-ylphenyl)methanone | CAS Registry Number: 159429-52-4
Synonyms: SureCN13247844, 2-(3-Pyridinyl)benzophenone;, CHEMBL139371, CTK4D0076, ZINC13602148, AKOS015911311, AG-E-08759, Methanone,phenyl[2-(3-pyridinyl)phenyl]-, Phenyl-(2-pyridin-3-yl-phenyl)-methanone, I14-38904

Molecular Formula:	C₁₈H₁₃NO	Molecular Weight:	259.301920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTJKKSZMSXBOSD-UHFFFAOYSA-N

159429-52-4

Phenyl-(2-Pyridyl)acetamide (18 suppliers)

IUPAC Name: 2-phenyl-2-pyridin-2-ylacetamide | CAS Registry Number: 7251-52-7
Synonyms: CBMicro_020816, Oprea1_091075, alpha-Phenylpyridine-2-acetamide, NSC62572, MolPort-000-005-904, 2-Phenyl-2-(2-pyridyl)acetamide, CID97964, EINECS 230-663-3, BIM-0020905.P001, P1741

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYAPITOPBTXXNJ-UHFFFAOYSA-N

7251-52-7

phenyl-(2-thiophen-3-yl-ethyl)-amine (0 suppliers)

IUPAC Name: N-(2-thiophen-3-ylethyl)aniline | CAS Registry Number: 1183731-77-2
Synonyms: SCHEMBL2311570, AKOS010211226

Molecular Formula:	C₁₂H₁₃NS	Molecular Weight:	203.303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPENQMDRTBIDSP-UHFFFAOYSA-N

1183731-77-2

PHENYL-(2-TRIMETHYLSILANYLMETHYLPHENYL)-METHANONE (1 supplier)

Phenyl-(2-trimethylsilyloxyphenyl)methanone (2 suppliers)

IUPAC Name: phenyl-(2-trimethylsilyloxyphenyl)methanone | CAS Registry Number: 33342-95-9
Synonyms: phenyl-(2-trimethylsilyloxyphenyl)methanone, AC1LDL2F, Trimethylsilyl ether of o-hydroxybenzophenone, AGN-PC-0JTX7Z, SCHEMBL10770649, Benzophenone, 2-(trimethylsiloxy)-, 2-[(Trimethylsilyl)oxy]benzophenone

Molecular Formula:	C₁₆H₁₈O₂Si	Molecular Weight:	270.398420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRUPJLKSIYQFEX-UHFFFAOYSA-N

33342-95-9

phenyl-(2H-pyrazol-3-yl)methanone (5 suppliers)

IUPAC Name: phenyl(1H-pyrazol-5-yl)methanone | CAS Registry Number: 19854-92-3
Synonyms: phenyl(1h-pyrazol-5-yl)methanone, NSC47483, AC1Q5EYI, SureCN135361, AC1L65Z7, CTK0I1785, AR-1L0526, NSC-47483, NSC166869, phenyl-(1H-pyrazol-3-yl)-methanone, PHENYL(PYRAZOL-5-YL)METHANONE, AG-J-11329, MB69082, NSC-166869

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYMQWGLCXYHTES-UHFFFAOYSA-N

19854-92-3

PHENYL-(3,4,3,4-TETRACHLORO-4',5',6'-TRIFLUORO-[1,1';3',1]TERPHENYL-2'-YL)METHANONE (1 supplier)

Phenyl-(3,5,5-trimethyl-4h-pyrazol-1-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone | CAS Registry Number: 4590-79-8
Synonyms: STK064286, BAS 00399730, phenyl-(3,5,5-trimethyl-4H-pyrazol-1-yl)methanone, NSC357925, AGN-PC-0JMBZL, AC1L7MOW, MolPort-001-897-471, ZINC00328143, AKOS005388174, MCULE-8768813915, NSC-357925, AS-662/40002176, 1-benzoyl-3,5,5-trimethyl-4,5-dihydro-1H-pyrazole, phenyl(3,5,5-trimethyl-4,5-dihydro-1H-pyrazol-1-yl)methanone, Phenyl-(3,5,5-trimethyl-4,5-dihydro-pyrazol-1-yl)-methanone

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNANOPQDFPYYLB-UHFFFAOYSA-N

4590-79-8

Phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol (1 supplier)

IUPAC Name: phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol | CAS Registry Number: 78648-26-7
Synonyms: AC1L4HMR, 2-Oxazolidinemethanol, alpha,3-diphenyl-, phenyl(3-phenyl-1,3-oxazolidin-2-yl)methanol, phenyl-(3-phenyl-1,3-oxazolidin-2-yl)methanol

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIEHGNKYOWANQC-UHFFFAOYSA-N

78648-26-7

PHENYL-(3-PHENYL-4,5,6,7-TETRAHYDRO-3H-BENZOTHIAZOL-2-YLIDENE)-AMINE (4 suppliers)

IUPAC Name: N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine | CAS Registry Number: 65913-06-6
Synonyms: ST51000958, AC1LIWM2, ZINC16451141, N,3-diphenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-imine, 3-phenyl-2-(phenylazamethylene)-3,4,5,6,7-pentahydrobenzothiazole, N-(3-Phenyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2(3H)-ylidene)aniline

Molecular Formula:	C₁₉H₁₈N₂S	Molecular Weight:	306.424620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQDXAYSBJILENR-UHFFFAOYSA-N

65913-06-6

PHENYL-(3-PHENYL-PROP-2-YNYL)-AMINE (1 supplier)

PHENYL-(3-PHENYLDITHIOLAN-4-YL)METHANONE (3 suppliers)

IUPAC Name: phenyl-(3-phenyldithiolan-4-yl)methanone | CAS Registry Number: 21551-57-5
Synonyms: NSC167129, CID296679

Molecular Formula:	C₁₆H₁₄OS₂	Molecular Weight:	286.411760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WWDUIMSTCYDDFR-UHFFFAOYSA-N

21551-57-5

Phenyl-(3-Phenylisoquinolin-4-Yl)Methanone (6 suppliers)

IUPAC Name: phenyl-(3-phenylisoquinolin-4-yl)methanone | CAS Registry Number: 149081-58-3
Synonyms: Phenyl-(3-phenylisoquinolin-4-yl)methanone, AGN-PC-006KLZ, ZINC22015382, Methanone, phenyl(3-phenyl-4-isoquinolinyl)-

Molecular Formula:	C₂₂H₁₅NO	Molecular Weight:	309.360600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IASFBDKKLQDIOF-UHFFFAOYSA-N

149081-58-3

phenyl-(3-phenylquinoxalin-2-yl)methanone (3 suppliers)

IUPAC Name: phenyl-(3-phenylquinoxalin-2-yl)methanone | CAS Registry Number: 5784-78-1
Synonyms: NSC230376, AC1L7OUE, AC1Q5CWW, Oprea1_307584, SureCN10572565, 2-benzoyl-3-phenylquinoxaline, CTK1H0371, MolPort-001-796-424, ZINC00408828, AKOS001017059, MCULE-1073049451, NSC-230376, T0504-0815

Molecular Formula:	C₂₁H₁₄N₂O	Molecular Weight:	310.348660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSPLYTPJGJDWPA-UHFFFAOYSA-N

5784-78-1

Phenyl-(4-butoxy-phenyl)-iodonium hexafluorophosphate (1 supplier)

204781-59-9

phenyl-(4-phenyl-[1]naphthyl)ketone (0 suppliers)

59951-64-3

PHENYL-(4-PHENYL-2-PHENYLAMINO-THIAZOL-5-YL)-METHANONE (6 suppliers)

IUPAC Name: (2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone | CAS Registry Number: 4123-32-4
Synonyms: Phenyl-(4-phenyl-2-phenylamino-thiazol-5-yl)-methanone, T5391248, ZINC01033985, AC1LOJ0Z, Oprea1_202122, CHEMBL590302, CTK4I4472, CHEBI:697914, MolPort-000-005-995, AKOS001119778, AG-F-46728, MCULE-4858697792, KB-259245, P33041, (2-anilino-4-phenyl-1,3-thiazol-5-yl)-phenylmethanone, phenyl (4-phenyl-2-phenylamino-thiazol-5-yl)-methanone

Molecular Formula:	C₂₂H₁₆N₂OS	Molecular Weight:	356.440240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQFHHNJNCSFAOJ-UHFFFAOYSA-N

4123-32-4

Phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene (2 suppliers)

IUPAC Name: phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene | CAS Registry Number: 51808-07-2
Synonyms: phenyl-(4-phenyl-5,6-dihydro-1,3,4-thiadiazin-2-yl)diazene, NSC299956, AC1L6ZLM, AGN-PC-0JM56X, NSC-299956

Molecular Formula:	C₁₅H₁₄N₄S	Molecular Weight:	282.363460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUZGYCMGKHPLOC-UHFFFAOYSA-N

51808-07-2

PHENYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (6 suppliers)

IUPAC Name: N,4-diphenyl-1,3-thiazol-2-amine | CAS Registry Number: 1843-16-9
Synonyms: N,4-diphenyl-1,3-thiazol-2-amine, ST50046494, ZINC03185626, AC1LIH40, Oprea1_873054, 2-Thiazolamine,N,4-diphenyl-, CHEMBL510166, CTK4D8705, CHEBI:591816, MolPort-000-431-714, STK121563, AKOS001304441, AG-E-33868, MCULE-4785672529, phenyl (4-phenyl-thiazol-2-yl)-amine, phenyl(4-phenyl(1,3-thiazol-2-yl))amine, KB-259246, FT-0634510, T5696557, Thiazole,2-anilino-4-phenyl- (6CI,7CI,8CI); 2-Anilino-4-phenylthiazole;2-Phenylamino-4-phenylthiazole

Molecular Formula:	C₁₅H₁₂N₂S	Molecular Weight:	252.334180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAXWKQAPUYLLPC-UHFFFAOYSA-N

1843-16-9

PHENYL-(4-PHENYLPHENYL)METHANETHIONE (4 suppliers)

IUPAC Name: phenyl-(4-phenylphenyl)methanethione | CAS Registry Number: 1450-32-4
Synonyms: NSC402551, CID345154

Molecular Formula:	C₁₉H₁₄S	Molecular Weight:	274.379460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZXTNRGKNNFUCMX-UHFFFAOYSA-N

1450-32-4

PHENYL-(4-PIPERAZIN-1-YL-PHENYL)-METHANONE (1 supplier)

phenyl-(4-piperidin-1-ylcyclohexyl)methanone (2 suppliers)

IUPAC Name: phenyl-(4-piperidin-1-ylcyclohexyl)methanone | CAS Registry Number: 13441-36-6
Synonyms: AC1L1A5R, phenyl[4-(piperidin-1-yl)cyclohexyl]methanone

Molecular Formula:	C₁₈H₂₅NO	Molecular Weight:	271.397200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTVLKSCPNWLHMV-UHFFFAOYSA-N

13441-36-6

phenyl-(4-propan-2-ylphenyl)methanone (3 suppliers)

IUPAC Name: phenyl-(4-propan-2-ylphenyl)methanone | CAS Registry Number: 18864-76-1
Synonyms: Benzophenone, 4-isopropyl-, Methanone, [4-(1-methylethyl)phenyl]phenyl-, Methanone, (4-(1-methylethyl)phenyl)phenyl-, 4-Isopropylbenzophenone, AC1L3GYO, SureCN50522, AKOS009339573

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKFPWZPBRHQASN-UHFFFAOYSA-N

18864-76-1

PHENYL-(4-PROPYLPIPERAZIN-1-YL)METHANONE HCL (3 suppliers)

IUPAC Name: phenyl-(4-propylpiperazin-1-yl)methanone hydrochloride | CAS Registry Number: 19729-87-4
Synonyms: 1-Benzoyl-4-propylpiperazine hydrochloride, CID209315, LS-110350, Piperazine, 1-benzoyl-4-propyl-, monohydrochloride

Molecular Formula:	C₁₄H₂₁ClN₂O	Molecular Weight:	268.782340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZSBGLGJSJYWAA-UHFFFAOYSA-N

19729-87-4

PHENYL-(4-QUINAZOLIN-4-YL-PIPERAZIN-1-YL)-METHANONE (3 suppliers)

PHENYL-(4-QUINAZOLIN-4-YL-PIPERAZIN-1-YL)-METHANONE 0.98 (1 supplier)

Phenyl-(4-sulfamoylphenyl)arsinic Acid (2 suppliers)

IUPAC Name: phenyl-(4-sulfamoylphenyl)arsinic acid | CAS Registry Number: 7507-42-8
Synonyms: NSC407979, AC1L89W4, ANTINEOPLASTIC-407979, phenyl-(4-sulfamoylphenyl)arsinic acid, NSC-407979

Molecular Formula:	C₁₂H₁₂AsNO₄S	Molecular Weight:	341.214580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HOCWYNWFBNOUNJ-UHFFFAOYSA-N

7507-42-8

PHENYL-(4-TERT-BUTYLCYCLOHEXYL)METHANONE (3 suppliers)

IUPAC Name: (4-tert-butylcyclohexyl)-phenylmethanone | CAS Registry Number: 18525-42-3
Synonyms: NSC167275, CID296789

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWSYTVPXOHLVON-UHFFFAOYSA-N

18525-42-3

PHENYL-(4-TRIMETHYLSILANYLMETHYLPHENYL)-METHANONE (1 supplier)

PHENYL-(4-TRIMETHYLSILYLMETHYL-PHENYL)-METHANONE (7 suppliers)

IUPAC Name: phenyl-[4-(trimethylsilylmethyl)phenyl]methanone | CAS Registry Number: 1983-50-2
Synonyms: Phenyl-(4-trimethylsilanylmethylphenyl)-methanone, CTK4E2493, AKOS015965896, AG-E-44959, P60056, Methanone,phenyl[4-[(trimethylsilyl)methyl]phenyl]-, Benzophenone,4-[(trimethylsilyl)methyl]- (7CI,8CI)

Molecular Formula:	C₁₇H₂₀OSi	Molecular Weight:	268.425600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGABWMFCXACXQH-UHFFFAOYSA-N

1983-50-2

Phenyl-(4-trimethylsilyloxyphenyl)methanone (2 suppliers)

IUPAC Name: phenyl-(4-trimethylsilyloxyphenyl)methanone | CAS Registry Number: 33663-72-8
Synonyms: 4-Trimethylsiloxybenzophenone, phenyl-(4-trimethylsilyloxyphenyl)methanone, AC1LCSAC, AGN-PC-0JTO8P, Phenyl(4-[(trimethylsilyl)oxy]phenyl)methanone, SCHEMBL9339629, CTK8I2697, Benzophenone, 4-(trimethylsiloxy)-

Molecular Formula:	C₁₆H₁₈O₂Si	Molecular Weight:	270.398420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFAYXYNVSUANMR-UHFFFAOYSA-N

33663-72-8

Phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone (1 supplier)

IUPAC Name: phenyl-(5-phenyl-1,2,4-oxadiazol-3-yl)methanone | CAS Registry Number: 23572-06-7
Synonyms: Methanone, phenyl(5-phenyl-1,2,4-oxadiazol-3-yl)-, AGN-PC-0NJPOA, SCHEMBL8114735, CTK0J5561, 3-benzoyl-5-phenyl-1,2,4-oxadiazole

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYHABVOHCVLHTG-UHFFFAOYSA-N

23572-06-7

PHENYL-(5-PHENYL-2,6-DIAZABICYCLO[5.4.0]UNDECA-3,5,7,9,11-PENTAEN-3-YL)METHANONE (3 suppliers)

IUPAC Name: phenyl-(4-phenyl-1H-1,5-benzodiazepin-2-yl)methanone | CAS Registry Number: 53878-76-5
Synonyms: MolPort-003-944-227, NSC152541, CID289992

Molecular Formula:	C₂₂H₁₆N₂O	Molecular Weight:	324.375240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RXDBRQDGFJSHAT-UHFFFAOYSA-N

53878-76-5

phenyl-(5-phenylthiophen-2-yl)methanone (2 suppliers)

IUPAC Name: phenyl-(5-phenylthiophen-2-yl)methanone | CAS Registry Number: 13858-68-9
Synonyms: NSC229480, AC1L7OAE, SureCN12494820, CTK0H8086, NSC-229480

Molecular Formula:	C₁₇H₁₂OS	Molecular Weight:	264.341580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PICWYQBYMGAFRX-UHFFFAOYSA-N

13858-68-9

PHENYL-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHYL)-AMINE (1 supplier)

PHENYL-(9-P-TOLYL-9H-PURIN-6-YL)-AMINE (1 supplier)

944833-33-4

PHENYL-(N-BENZYLOXYCARBONYL)HYDRAZINE-N-CARBOXYLATE (1 supplier)

PHENYL-(PYRIDIN-2-YL)-METHANOL (13 suppliers)

IUPAC Name: phenyl(pyridin-2-yl)methanol | CAS Registry Number: 14159-57-0
Synonyms: Phenyl(2-pyridinyl)methanol, Oprea1_080174, Oprea1_549351, Phenyl-pyridin-2-yl-methanol, IFLab1_002038, MolPort-000-198-916, MolPort-000-869-599, HMS1417M14, NSC34088, 2-Pyridinemethanol, .alpha.-phenyl-, CID315585, NSC241060, SDCCGMLS-0065417.P001, BAS 00099443, F0472-0022

Molecular Formula:	C₁₂H₁₁NO	Molecular Weight:	185.221840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYESUYBXKHPUDU-UHFFFAOYSA-N

14159-57-0

phenyl-(pyridin-2-ylamino)methanesulfonic acid (2 suppliers)

IUPAC Name: sodium;phenyl-(pyridin-2-ylamino)methanesulfonic acid | CAS Registry Number: 67913-95-5
Synonyms: NSC251196, NSC-251196, .ALPHA.-(2-PYRIDINYLAMINO)BENZENEMETHANESULFONIC ACID, MONOSODIUM SALT

Molecular Formula:	C₁₂H₁₂N₂NaO₃S+	Molecular Weight:	287.290049 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FPCZCMPEDPTVOI-UHFFFAOYSA-N

67913-95-5

PHENYL-(PYRIDIN-3-YL)-AMINE (8 suppliers)

IUPAC Name: N-phenylpyridin-3-amine | CAS Registry Number: 5024-68-0
Synonyms: Phenyl-pyridin-3-yl-amine, N-phenylpyridin-3-amine, phenylpyridin-3-yl-amine, ACMC-1AYD2, AC1NFQ27, SureCN4591751, CTK4J2287, ZINC08436194, AKOS006242261, AG-F-68645, AC-20810, KB-59597

Molecular Formula:	C₁₁H₁₀N₂	Molecular Weight:	170.210500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNYYORRROUFDBG-UHFFFAOYSA-N

5024-68-0

PHENYL-(QUINOLIN-3-YL)-METHANONE (9 suppliers)

IUPAC Name: phenyl(quinolin-3-yl)methanone | CAS Registry Number: 37045-14-0
Synonyms: NSC349015, CID336053

Molecular Formula:	C₁₆H₁₁NO	Molecular Weight:	233.264640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UNOYNKRKFORAQV-UHFFFAOYSA-N

37045-14-0

PHENYL-(QUINOLIN-6-YL)-AMINE (6 suppliers)

IUPAC Name: N-phenylquinolin-6-amine | CAS Registry Number: 70682-98-3
Synonyms: Phenyl-quinolin-6-yl-amine, AG-G-76183, SureCN1011248, CTK5D2821, ZINC21995852, AKOS015965932, AC-20811

Molecular Formula:	C₁₅H₁₂N₂	Molecular Weight:	220.269180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFMFPMHUEYUFAV-UHFFFAOYSA-N

70682-98-3

PHENYL-(TRIFLUOROMETHYL)MERCURY (4 suppliers)

IUPAC Name: phenyl(trifluoromethyl)mercury | CAS Registry Number: 24925-18-6
Synonyms: MolPort-003-905-645, NSC245477, CID429021, PB57004357

Molecular Formula:	C₇H₅F₃Hg	Molecular Weight:	346.699810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTVXEPISDXWGON-UHFFFAOYSA-N

24925-18-6

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