4-Phenylfentanyl,4-Phenylfuran-2-carbaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 4

149351 to 149400 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-Phenylfentanyl (0 suppliers)

956-73-5

4-Phenylfuran-2-carbaldehyde (3 suppliers)

IUPAC Name: 4-phenylfuran-2-carbaldehyde | CAS Registry Number: 99113-85-6
Synonyms: 4-phenylfuran-2-carbaldehyde, 2-Furancarboxaldehyde, 4-phenyl-, 4-phenyl-2-formylfuran, 4-phenyl-2-furaldehyde, 2-Formyl-4-phenyl-furan, SCHEMBL250034, CTK7I0595, ZINC39947113, NE53762, EN300-51582

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSADUYUTKZHMIM-UHFFFAOYSA-N

99113-85-6

4-Phenylfuran-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-phenylfuran-2-carboxylic acid | CAS Registry Number: 86471-28-5
Synonyms: 4-phenyl-2-furoic acid, SCHEMBL3737353, 4-phenyl-furan-2-carboxylic acid, KBGLLDCBYBKUIO-UHFFFAOYSA-N, MolPort-022-376-328, AKOS015906820, AK148772, AJ-100208, I14-22077

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KBGLLDCBYBKUIO-UHFFFAOYSA-N

86471-28-5

4-PHENYLFURAZANAMINE (6 suppliers)

IUPAC Name: 4-phenyl-1,2,5-oxadiazol-3-amine | CAS Registry Number: 10349-14-1
Synonyms: 4-Phenylfurazanamine, ChemDiv3_000281, ZERO/008183, 4-phenyl-1,2,5-oxadiazol-3-amine, CHEBI:550103, MolPort-000-521-046, HMS1473M17, CID139132, STK352015, ZINC00075651, IDI1_019599, NCGC00176530-01, BRD-K91619129-001-01-6

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APGIIVSHRRCAPU-UHFFFAOYSA-N

10349-14-1

4-phenylfuro[2,3-d]pyridazin-7(6H)-one (0 suppliers)

IUPAC Name: 4-phenyl-6H-furo[2,3-d]pyridazin-7-one | CAS Registry Number: 163118-95-4
Synonyms: SCHEMBL581638, PXWIHXOQESNXTN-UHFFFAOYSA-N, 4-phenylfuro[3,2-d]pyridazin-7-ol, DA-09589

Molecular Formula:	C₁₂H₈N₂O₂	Molecular Weight:	212.204120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXWIHXOQESNXTN-UHFFFAOYSA-N

163118-95-4

4-phenylhepta-1,6-dien-4-amine (1 supplier)

IUPAC Name: 4-phenylhepta-1,6-dien-4-amine | CAS Registry Number: 19243-52-8
Synonyms: 1-ALLYL-1-PHENYLBUT-3-ENYLAMINE, Oprea1_254878, Oprea1_357472, SCHEMBL2688608, ZINC2573371, alpha,alpha-Diallylbenzenemethaneamine, STK004486, AKOS000530305, MCULE-9805038830

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZAIICBSZOFPLR-UHFFFAOYSA-N

19243-52-8

4-PHENYLHEPTANEDINITRILE (1 supplier)

IUPAC Name: (2,4-diethoxypyrimidin-5-yl)-(4-fluorophenyl)methanol | CAS Registry Number: 846-87-7
Synonyms: (2,4-diethoxypyrimidin-5-yl)(4-fluorophenyl)methanol, NSC76375, AC1L5O5E, CTK5F2921, NSC-76375, AG-J-63774, (2,4-diethoxypyrimidin-5-yl)-(4-fluorophenyl)methanol

Molecular Formula:	C₁₅H₁₇FN₂O₃	Molecular Weight:	292.305483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHONYOQGISRJTB-UHFFFAOYSA-N

846-87-7

4-phenylhex-5-en-2-one (1 supplier)

IUPAC Name: 4-phenylhex-5-en-2-one | CAS Registry Number: 50552-30-2
Synonyms: NSC408288, AC1L8A7Q, AGN-PC-005BDL, SureCN8733336, 5-Hexen-2-one, 4-phenyl-, CTK1H4480, FVXSOKFSQCKZDF-UHFFFAOYSA-, NSC-408288, InChI=1/C12H14O/c1-3-11(9-10(2)13)12-7-5-4-6-8-12/h3-8,11H,1,9H2,2H3

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FVXSOKFSQCKZDF-UHFFFAOYSA-N

50552-30-2

4-Phenylhexahydro-2H,6H-pyrido[2,1-b][1,3]oxazin-6-one (2 suppliers)

1231260-24-4

4-PHENYLHEXAMETHYLENEIMINE(HCL) (7 suppliers)

IUPAC Name: 4-phenylazepane | CAS Registry Number: 7500-40-5
Synonyms: 4-Phenylazepane, Ambnee4100019, MolPort-001-794-900, NSC400455, AIDS130244, AIDS-130244, CID436210, NSC 400455

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

InChIKey: AHKQOPMYYACTFC-UHFFFAOYSA-N

7500-40-5

4-PHENYLHEXAN-3-OL (2 suppliers)

IUPAC Name: 2-[carbamimidoyl(methyl)amino]-2-oxoacetic acid | CAS Registry Number: 6634-97-5
Synonyms: WLN: QVVN1&YZUM, AC1L62PI, AC1Q5HV2, SCHEMBL17234254, (1-methylguanidino)glyoxylic acid, NSC44146, ZINC1676560, [[Amino methyl] amino]oxoaceticacid, NSC-44146, AKOS006340297, 2-[carbamimidoyl(methyl)amino]-2-oxoacetic acid, [[Amino(imino)methyl](methyl)amino]oxoacetic acid

Molecular Formula:	C₄H₇N₃O₃	Molecular Weight:	145.118 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: APCBAUVRJPCYFQ-UHFFFAOYSA-N

6634-97-5

4-PHENYLHEXAN-3-ONE (2 suppliers)

IUPAC Name: 5-propyl-3,4-dihydro-2H-pyrrole | CAS Registry Number: 872-81-1
Synonyms: 5-Propyl-3,4-dihydro-2H-pyrrole, AC1LBXEA, 2-Propyl-1-pyrroline, AC1Q4UCR, 1-Pyrroline, 2-propyl-, CTK5F8176, AR-1G9452, AG-K-76991, FT-0674079, A842851

Molecular Formula:	C₇H₁₃N	Molecular Weight:	111.184820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCGKMGNCBWZSPC-UHFFFAOYSA-N

872-81-1

4-phenylicosane (1 supplier)

IUPAC Name: icosan-4-ylbenzene | CAS Registry Number: 5134-83-8
Synonyms: Eicosane, 4-phenyl-, 4-PHENYLEICOSANE, Benzene, (1-propylheptadecyl)-, 2400-03-5, icosan-4-ylbenzene, NSC123364, (1-Propylheptadecyl)benzene #, RFNYELHDUBVQMR-UHFFFAOYSA-N, AC1L2932, NSC-123364

Molecular Formula:	C₂₆H₄₆	Molecular Weight:	358.654 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RFNYELHDUBVQMR-UHFFFAOYSA-N

5134-83-8

4-Phenylimidazole (12 suppliers)

IUPAC Name: 5-phenyl-1H-imidazole | CAS Registry Number: 670-95-1
Synonyms: 4(5)-Phenylimidazole, Imidazole, 4-phenyl-, 1H-Imidazole, 4-phenyl-, 4-phenylimidazole, 4-PI, 4-PHENYL IMIDAZOLE, 4-PHENYL-1H-IMIDAZOLE, 144754_ALDRICH, Imidazole, 4-phenyl- (8CI), 1H-Imidazole, 4-phenyl- (9CI), EINECS 211-580-1, NSC195337, ZINC00165742, ZINC04692811, NSC 195337, NSC-195337, ST5109128, TL8004734, AC-907/25014360, PIM, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-10-7-11-9/h1-7H,(H,10,11

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHLKOHSAWQPOFO-UHFFFAOYSA-N

670-95-1

4-phenyliminonaphthalen-1-one (1 supplier)

IUPAC Name: 4-phenyliminonaphthalen-1-one | CAS Registry Number: 7512-49-4
Synonyms: NSC401166, AC1Q6BGE, AC1L809T, CHEMBL1969471, SCHEMBL10949681, N-Phenyl-1,4-naphthoquinone imine, ZINC17749510, ZINC104250318, NSC-401166, NCI60_003762, (4E)-4-(phenylimino)naphthalen-1(4H)-one

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

InChIKey: QLVZBXFOEUEIOZ-UHFFFAOYSA-N

7512-49-4

4-Phenylindolin-2-one (5 suppliers)

IUPAC Name: 4-phenyl-1,3-dihydroindol-2-one | CAS Registry Number: 35523-93-4
Synonyms: 2H-Indol-2-one, 1,3-dihydro-4-phenyl-, AGN-PC-00KMKO, SureCN5843496, CTK1B0511, AKOS016014533, AK131004, KB-243041

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOVLTVGRCBLFRA-UHFFFAOYSA-N

35523-93-4

4-phenylindoline (3 suppliers)

IUPAC Name: 4-phenyl-2,3-dihydro-1H-indole | CAS Registry Number: 179473-53-1
Synonyms: 4-phenyl-2,3-dihydro-1H-indole, SCHEMBL4718535, LYOLFBFLUVRUCT-UHFFFAOYSA-N, AKOS023885017, DA-09104

Molecular Formula:	C₁₄H₁₃N	Molecular Weight:	195.259720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYOLFBFLUVRUCT-UHFFFAOYSA-N

179473-53-1

4-phenylisoquinolin-3-amine (0 suppliers)

IUPAC Name: 4-phenylisoquinolin-3-amine | CAS Registry Number: 1167421-10-4
Synonyms: AGN-PC-036FMI, 4-Phenyl-3-isoquinolinamine, 3-Amino-4-phenylisoquinoline, SCHEMBL11331611

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

InChIKey: DQPLRTLLLDIYAV-UHFFFAOYSA-N

1167421-10-4

4-PHENYLISOQUINOLINE (7 suppliers)

IUPAC Name: 4-phenylisoquinoline | CAS Registry Number: 19571-30-3
Synonyms: 4-Phenylisoquinoline, Isoquinoline, 4-phenyl-, AC1LCZVL, SureCN6243938, CTK0E0947

Molecular Formula:	C₁₅H₁₁N	Molecular Weight:	205.254540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVTFMJPVPXNIFC-UHFFFAOYSA-N

19571-30-3

4-Phenylisoquinoline-1,3(2H,4H)-dione (3 suppliers)

IUPAC Name: 4-phenyl-4H-isoquinoline-1,3-dione | CAS Registry Number: 36068-88-9
Synonyms: 4-phenyl-1,3(2H,4H)-isoquinolinedione, 4-phenyl-1,2,3,4-tetrahydroisoquinoline-1,3-dione, Bionet2_000851, 4-phenyl-4H-isoquinoline-1,3-dione, Oprea1_821764, HMS1366G15, MFCD00232011, AKOS015993711, MCULE-1710927432, 4-phenylisoquinoline-1,3( 2h,4h)-dione, 9G-036

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KRIJGXCQQCPVIL-UHFFFAOYSA-N

36068-88-9

4-Phenylisothiazol-5-amine (2 suppliers)

IUPAC Name: 4-phenyl-1,2-thiazol-5-amine | CAS Registry Number: 2227011-24-5
Synonyms: CHEMBL4171214, 4-PHENYLISOTHIAZOL-5-AMINE, BDBM50321333, C92207

Molecular Formula:	C₉H₈N₂S	Molecular Weight:	176.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHCHQUMZVWEXNI-UHFFFAOYSA-N

2227011-24-5

4-Phenylisothiazole (3 suppliers)

IUPAC Name: 4-phenyl-1,2-thiazole | CAS Registry Number: 936-46-9
Synonyms: Isothiazole, 4-phenyl-, 4-phenyl-isothiazole, NSC111912, 4-phenyl-1,2-thiazole, SureCN7053543, CTK3I7506, AC1L3977, AKOS006370998, NSC-111912

Molecular Formula:	C₉H₇NS	Molecular Weight:	161.223580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RAUUYMXHIUAZCW-UHFFFAOYSA-N

936-46-9

4-Phenylisothiazolidin-3-one 1,1-dioxide (1 supplier)

2137737-20-1

4-Phenylisothiazolidine 1,1-dioxide (2 suppliers)

IUPAC Name: 4-phenyl-1,2-thiazolidine 1,1-dioxide | CAS Registry Number: 320393-23-5
Synonyms: 4-phenyl-1lambda6,2-thiazolidine-1,1-dione, SCHEMBL2979492, 4-phenyl-isothiazolidine 1,1-dioxide, AKOS027196482, 4-phenyl-1,2-thiazolidine-1,1-dione, 4-phenyl-1,2-thiazolidine 1,1-dioxide, CS-0132631, Z2168499556

Molecular Formula:	C₉H₁₁NO₂S	Molecular Weight:	197.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAGITIWEIXFGFH-UHFFFAOYSA-N

320393-23-5

4-Phenylisoxazol-5-Amine (7 suppliers)

IUPAC Name: 4-phenyl-1,2-oxazol-5-amine | CAS Registry Number: 4320-83-6
Synonyms: 4-phenyl-1,2-oxazol-5-amine, 4-phenylisoxazol-5-amine, 4-Phenyl-isoxazol-5-ylamine, ZINC03844483, AC1MCOUO, 4-phenyl-5-isoxazolamine, SureCN544400, AC1Q50XD, Ambcb4006071, 4-phenyl-isoxazol-5-yl amine, CTK4I7173, MolPort-002-500-362, BBL000423, STL102601, AKOS004904243, AG-F-53289, MCULE-4909891547, KB-193796, BB 0238901, FT-0683900

Molecular Formula:	C₉H₈N₂O	Molecular Weight:	160.172620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFTKSZSXETZARM-UHFFFAOYSA-N

4320-83-6

4-Phenylisoxazole (8 suppliers)

IUPAC Name: 4-phenyl-1,2-oxazole | CAS Registry Number: 2439-92-1
Synonyms: AmbTiP50002, MolPort-000-006-011, ZINC03845453, CID2750134, P50002

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEVAZWIBJQZOHC-UHFFFAOYSA-N

2439-92-1

4-PHENYLISOXAZOLE-3-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl 4-phenyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 96129-46-3
Synonyms: 4-Phenylisoxazole-3-carboxylic acid ethyl ester, SCHEMBL892693, QXJAISFCHYMQPF-UHFFFAOYSA-N, ethyl 4-phenyl-3-isoxazolecarboxylate, ethyl 4-phenylisoxazole-3-carboxylate, 3-Isoxazolecarboxylicacid,4-phenyl-,ethylester, D87060, 3-Isoxazolecarboxylic acid, 4-phenyl-, ethyl ester, Z2528316108

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QXJAISFCHYMQPF-UHFFFAOYSA-N

96129-46-3

4-Phenylmethanesulfonylaniline (1 supplier)

IUPAC Name: 4-benzylsulfonylaniline | CAS Registry Number: 42497-99-4
Synonyms: 4-benzylsulfonylaniline, SCHEMBL5081823, AKOS010624033, CS-0232849, EN300-12909303, A1-19436, Z808591370

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVGZSYUPUWEPFZ-UHFFFAOYSA-N

42497-99-4

4-Phenylmethanesulfonylbenzoic acid (1 supplier)

IUPAC Name: 4-benzylsulfonylbenzoic acid | CAS Registry Number: 70793-11-2
Synonyms: 4-phenylmethanesulfonylbenzoic acid, 4-(benzylsulfonyl)benzoic acid, ChemDiv2_001098, 4-benzylsulfonylbenzoic acid, AC1MMJ95, MLS000043266, CHEMBL1382401, SCHEMBL11827401, HMS1372B20, HMS2392J04, ZINC209181, 4-Phenylmethanesulfonyl-benzoic acid, 4-(phenylmethane)sulfonylbenzoic acid, AKOS000186801, MCULE-6569747592, NE40329, SMR000019886, EN300-84661, SR-01000112782, A1-04258

Molecular Formula:	C₁₄H₁₂O₄S	Molecular Weight:	276.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PCISPSYBKMGNFW-UHFFFAOYSA-N

70793-11-2

4-Phenylmethoxy Entecavir (3 suppliers)

1030919-51-7

4-phenylmethoxy-butyraldehyde (8 suppliers)

IUPAC Name: 4-(phenylmethoxy)butanal | CAS Registry Number: 5470-84-8
Synonyms: NSC27992, CID231559

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTISZPXYPZNBQB-UHFFFAOYSA-N

5470-84-8

4-phenylmethoxybutanehydrazide (1 supplier)

IUPAC Name: 4-phenylmethoxybutanehydrazide | CAS Registry Number: 425676-19-3
Synonyms: 4-(benzyloxy)butanehydrazide, SCHEMBL13902888, ZINC82463287, AKOS012897594

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOARQXJGEAMJPJ-UHFFFAOYSA-N

425676-19-3

4-Phenylmorpholine-2,3-Dione (5 suppliers)

IUPAC Name: 4-phenylmorpholine-2,3-dione | CAS Registry Number: 32816-99-2
Synonyms: 4-phenylmorpholine-2,3-dione, F2189-0018, SCHEMBL11483702, MolPort-009-689-610, ZINC2521636, ZINC02521636, AKOS024627977, MCULE-4866417087, AK207887

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GFYYMNWPWAZLOM-UHFFFAOYSA-N

32816-99-2

4-Phenylmorpholine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-phenylmorpholine-2-carboxylic acid | CAS Registry Number: 1316227-03-8
Synonyms: 4-phenylmorpholine-2-carboxylic acid, 4-Phenyl-morpholine-2-carboxylic acid, AKOS015921531, CCG-209087

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFNYQASIGKYJTJ-UHFFFAOYSA-N

1316227-03-8

4-phenylnaphthalen-1-ylboronic acid (10 suppliers)

IUPAC Name: (4-phenylnaphthalen-1-yl)boronic acid | CAS Registry Number: 372521-91-0
Synonyms: (4-Phenylnaphthalen-1-yl)boronic acid, 4-phenyl(naphthalene-1-yl)boronic acid, SureCN2163458, CTK8B8787, ANW-61261, SBB071367, AKOS015914984, AK-50350, KB-40277, X0073, I14-7056

Molecular Formula:	C₁₆H₁₃BO₂	Molecular Weight:	248.084220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSKLSKWOKGVQHF-UHFFFAOYSA-N

372521-91-0

4-Phenylnaphthalene-1-carboxaldehyde (2 suppliers)

IUPAC Name: 4-phenylnaphthalene-1-carbaldehyde | CAS Registry Number: 133550-74-0
Synonyms: AGN-PC-003IYV, 4-phenylnaphthalene-1-carbaldehyde

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YNRYYBCXDSMIRQ-UHFFFAOYSA-N

133550-74-0

4-Phenylnaphthalene-1-carboxylic acid (2 suppliers)

IUPAC Name: 4-phenylnaphthalene-1-carboxylic acid | CAS Registry Number: 94574-45-5

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WQYUKAOSCJPKJB-UHFFFAOYSA-N

94574-45-5

4-Phenylnaphthalene-1-sulfonic acid (2 suppliers)

IUPAC Name: 4-phenylnaphthalene-1-sulfonic acid | CAS Registry Number: 166302-80-3
Synonyms: SCHEMBL15851422, DB-083999

Molecular Formula:	C₁₆H₁₂O₃S	Molecular Weight:	284.329680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDGJSRRHJSFEMW-UHFFFAOYSA-N

166302-80-3

4-Phenylnaphthalene-2-carboxaldehyde (3 suppliers)

IUPAC Name: 4-phenylnaphthalene-2-carbaldehyde | CAS Registry Number: 945839-46-3

Molecular Formula:	C₁₇H₁₂O	Molecular Weight:	232.276580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZLPWPJDDFVZJI-UHFFFAOYSA-N

945839-46-3

4-Phenylnaphthalene-2-carboxylic acid (2 suppliers)

IUPAC Name: 4-phenylnaphthalene-2-carboxylic acid | CAS Registry Number: 17560-24-6
Synonyms: AGN-PC-00LSNC, SureCN10988314, 2-Naphthalenecarboxylic acid, 4-phenyl-

Molecular Formula:	C₁₇H₁₂O₂	Molecular Weight:	248.275980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRIQVMVBEYRTPX-UHFFFAOYSA-N

17560-24-6

4-PHENYLNICOTINIC ACID (11 suppliers)

IUPAC Name: 4-phenylpyridine-3-carboxylic acid | CAS Registry Number: 103863-14-5
Synonyms: 4-phenylpyridine-3-carboxylic Acid, PubChem19478, 4-Phenylnicotinic acid;, AC1MC7KC, SureCN2222831, ACMC-20989k, CTK0H2504, MolPort-003-824-725, 3-Pyridinecarboxylicacid, 4-phenyl-, ANW-14982, AKOS006293428, AG-D-15305, AK-91670

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMFLWFBUKXQGIJ-UHFFFAOYSA-N

103863-14-5

4-Phenylnicotinic acid hydrochloride (4 suppliers)

IUPAC Name: 4-phenylpyridine-3-carboxylic acid;hydrochloride | CAS Registry Number: 103863-13-4
Synonyms: 3-Pyridinecarboxylic acid, 4-phenyl-, hydrochloride, ACMC-20m6o7, SureCN7279409, CTK0D8312, AKOS016011870, AK123455, KB-243042

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNCYGQPSTPUTJD-UHFFFAOYSA-N

103863-13-4

4-phenylnicotinonitrile (6 suppliers)

IUPAC Name: 4-phenylpyridine-3-carbonitrile | CAS Registry Number: 39065-51-5
Synonyms: 4-phenylpyridine-3-carbonitrile, PubChem21321, AC1NRY18, SureCN1146097, CTK1A8638, 3-Pyridinecarbonitrile, 4-phenyl-, AKOS016014423, RL03487, AK129561, KB-40278, QC-11073, InChI=1/C12H8N2/c13-8-11-9-14-7-6-12(11)10-4-2-1-3-5-10/h1-7,9

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACKSTMUOXBUQHJ-UHFFFAOYSA-N

39065-51-5

4-phenyloctahydro-2h-3,1-benzoxazin-2-one (2 suppliers)

IUPAC Name: 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 13260-76-9
Synonyms: BRN 1214962, 4-Phenyl-1,4-dihydro-2H-3,1-benzoxazin-2-one, 1,4-Dihydro-4-phenyl-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-4-phenyl-, AC1L495F, CTK0H6597, LS-41951, FT-0690098, 4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one, A22994, 4-phenyl-1H-benzo[d][1,3]oxazin-2(4H)-one, 4-Phenyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one

Molecular Formula:	C₁₄H₁₁NO₂	Molecular Weight:	225.242640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBEMUXLHFRBHHA-UHFFFAOYSA-N

13260-76-9

4-phenyloxane-2,6-dione (4 suppliers)

IUPAC Name: 4-phenyloxane-2,6-dione | CAS Registry Number: 4160-80-9
Synonyms: 4-phenyldihydro-2H-pyran-2,6(3H)-dione, NSC169201, AC1L6SAI, 3-Phenylglutaric anhydride, CHEMBL17387, CTK1D5798, NSC-169201, F2189-0955

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNWAYXNMUKHONN-UHFFFAOYSA-N

4160-80-9

4-Phenyloxane-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-phenyloxane-3-carboxylic acid | CAS Registry Number: 1780338-19-3
Synonyms: 4-phenyloxane-3-carboxylic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBTSHMVXBFVCQX-UHFFFAOYSA-N

1780338-19-3

4-phenyloxane-4-carboximidamide dihydrochloride (3 suppliers)

IUPAC Name: 4-phenyloxane-4-carboximidamide;dihydrochloride | CAS Registry Number: 2138213-54-2
Synonyms: 4-phenyloxane-4-carboximidamide;dihydrochloride, 4-Phenyltetrahydro-2H-pyran-4-carboximidamide dihydrochloride, starbld0029576

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	277.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WBKZQRBDNOUTND-UHFFFAOYSA-N

2138213-54-2

4-Phenyloxazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 4-phenyl-1,3-oxazol-2-amine;hydrochloride | CAS Registry Number: 113884-66-5
Synonyms: AKOS024462858, AK162950

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLSYSGPAGQCQMC-UHFFFAOYSA-N

113884-66-5

4-PHENYLOXAZOLE (10 suppliers)

IUPAC Name: 4-phenyl-1,3-oxazole | CAS Registry Number: 20662-89-9
Synonyms: 4-Phenyloxazole, Oxazole, 4-phenyl-, 4-Phenyl-1,3-oxazole, AG-E-51596, 4-phenyl-oxazole, AC1LBUM4, SureCN648786, CTK0J8588, MolPort-019-904-148, ACN-S001835, ACT09219, ANW-46110, AKOS015899776, RL02560, AK-64826, KB-40279, AB1010312, W4342, I14-11507

Molecular Formula:	C₉H₇NO	Molecular Weight:	145.157980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NTFMLYSGIKHECT-UHFFFAOYSA-N

20662-89-9

4-PHENYLOXAZOLE-5-CARBALDEHYDE (2 suppliers)

IUPAC Name: 4-phenyl-1,3-oxazole-5-carbaldehyde | CAS Registry Number: 1240616-45-8
Synonyms: 4-Phenyloxazole-5-carbaldehyde, starbld0027896, AC9538, MFCD16990140, SY251373

Molecular Formula:	C₁₀H₇NO₂	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LJBFWJXGXYGMPU-UHFFFAOYSA-N

1240616-45-8

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