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CHEMICAL products beginning with : 3
188001 to 188050 of 213698 results  Page: << Previous 50 Results 3760 [3761] 3762 3763 3764 3765 3766 3767 3768 3769 3770 3771 3772 3773 3774 3775 3776 3777 3778 3779 3780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-PHENYL-1-(2,4,6-TRIMETHOXY-PHENYL)-PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(2,4,6-trimethoxyphenyl)propan-1-one | CAS Registry Number: 92631-81-7
Synonyms: 3-phenyl-1-(2,4,6-trimethoxyphenyl)propan-1-one, 1-Propanone, 3-phenyl-1-(2,4,6-trimethoxyphenyl)-, ACMC-20lwba, AC1OK50T, CHEMBL32992, CTK3F7815, AG-A-62317

Molecular Formula: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASIBRDHUNIEPQI-UHFFFAOYSA-N

92631-81-7
3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)-3H-indol-2-one chloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(2-piperidin-1-ium-1-ylethyl)-3H-indol-2-one;chloride | CAS Registry Number: 42773-88-6
Synonyms: 1,3-Dihydro-3-phenyl-1-(2-piperidinoethyl)-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-PHENYL-1-(2-PIPERIDINOETHYL)-, MONOHYDROCHLORIDE, AC1L21FJ, LS-83882

Molecular Formula: C21H25ClN2OMolecular Weight: 356.889000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIUFFUCZSHAYDI-UHFFFAOYSA-N

42773-88-6
3-phenyl-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(2-piperidin-1-ylacetyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-14-3
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(piperidinoacetyl)-, hydrochloride, 2,3-Dihydro-3-phenyl-1-(piperidinoacetyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z0Y, LS-140790, 3-phenyl-1-(piperidin-1-ylacetyl)-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C21H24ClN3O2Molecular Weight: 385.887160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHOOCICWZSOJHM-UHFFFAOYSA-N

20887-14-3
3-Phenyl-1-(2-pyridyl)-1-propanone (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-ylpropan-1-one | CAS Registry Number: 54313-85-8
Synonyms: AGN-PC-004CSF, 3-Phenyl-1- -1-propanone, SCHEMBL14057654, AKOS010016485, 1-Propanone, 3-phenyl-1-(2-pyridinyl)-

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAXVQHXHJNNNBM-UHFFFAOYSA-N

54313-85-8
3-phenyl-1-(2-thienyl)prop-2-en-1-one (1 supplier)
3-Phenyl-1-(3-(trifluoromethyl)benzyl)-1H-pyrazole-4-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-[[3-(trifluoromethyl)phenyl]methyl]pyrazole-4-carbaldehyde | CAS Registry Number: 1006472-12-3
Synonyms: 3-phenyl-1-[3-(trifluoromethyl)benzyl]-1H-pyrazole-4-carbaldehyde, CTK7I0385, MolPort-000-889-644, ALBB-001181, ZINC2557877, ZX-AN001166, STK502419, AKOS000308637, TR-051491, R7367, 3-phenyl-1-{[3-(trifluoromethyl)phenyl]methyl}pyrazole-4-carbaldehyde

Molecular Formula: C18H13F3N2OMolecular Weight: 330.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFAASPGBXHDIIW-UHFFFAOYSA-N

1006472-12-3
3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one chloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(3-piperidin-1-ium-1-ylpropyl)-3H-indol-2-one;chloride | CAS Registry Number: 42773-92-2
Synonyms: 1,3-Dihydro-3-phenyl-1-(3-piperidinopropyl)-2H-indol-2-one hydrochloride, 2H-INDOL-2-ONE, 1,3-DIHYDRO-3-PHENYL-1-(3-PIPERIDINOPROPYL)-, MONOHYDROCHLORIDE, AC1L21FV, LS-83883

Molecular Formula: C22H27ClN2OMolecular Weight: 370.915580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBMATEABYKUCED-UHFFFAOYSA-N

42773-92-2
3-phenyl-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one;hydrochloride | CAS Registry Number: 20887-22-3
Synonyms: 4(1H)-Quinazolinone, 2,3-dihydro-3-phenyl-1-(3-piperidinopropionyl)-, hydrochloride, 2,3-Dihydro-3-phenyl-1-(piperidinopropionyl)-4(1H)-quinazolinone hydrochloride, AC1L1Z1G, LS-140792, 3-phenyl-1-[3-(piperidin-1-yl)propanoyl]-2,3-dihydroquinazolin-4(1H)-one hydrochloride (1:1)

Molecular Formula: C22H26ClN3O2Molecular Weight: 399.913740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIDFBZUPIXPROJ-UHFFFAOYSA-N

20887-22-3
3-phenyl-1-(3-thienyl)prop-2-en-1-one (1 supplier)
3-PHENYL-1-(4-(PHENYLTHIO)PHENYL)-2-PROPEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(4-phenylsulfanylphenyl)prop-2-en-1-one | CAS Registry Number: 76542-40-0
Synonyms: NSC43095, AIDS124663, AIDS-124663, CID238632, NSC 43095, 3-Phenyl-1-(4-(phenylthio)phenyl)-2-propen-1-one

Molecular Formula: C21H16OSMolecular Weight: 316.416140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJVANMWRURUBSY-UHFFFAOYSA-N

76542-40-0
3-Phenyl-1-(4-(trifluoromethyl)phenyl)prop-2-yn-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-yn-1-one | CAS Registry Number: 742699-28-1
Synonyms: (Phenylethynyl)(p-trifluoromethylphenyl) ketone, MWGLXUHTYIHCES-UHFFFAOYSA-N

Molecular Formula: C16H9F3OMolecular Weight: 274.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWGLXUHTYIHCES-UHFFFAOYSA-N

742699-28-1
3-PHENYL-1-(4-PHENYLMETHOXYPHENYL)UREA (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-(4-phenylmethoxyphenyl)urea | CAS Registry Number: 5909-63-7
Synonyms: NSC321056, CID331014

Molecular Formula: C20H18N2O2Molecular Weight: 318.369120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOUXWMMYMNWSKT-UHFFFAOYSA-N

5909-63-7
3-phenyl-1-(4-phenylpiperazinyl)prop-2-en-1-one (0 suppliers)
3-phenyl-1-(4-pyridin-4-yl-thiazol-2-yl)-piperazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)piperazin-2-one | CAS Registry Number: 692886-08-1
Synonyms: SCHEMBL3257299

Molecular Formula: C18H16N4OSMolecular Weight: 336.413 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NIEWDDIDOLYHOI-UHFFFAOYSA-N

692886-08-1
3-Phenyl-1-(4-pyrimidin-2-ylpiperazinyl)prop-2-en-1-one (0 suppliers)
3-Phenyl-1-(5-(pyridin-4-yl)oxazol-2-yl)propan-1-one (1 supplier)946514-81-4
3-Phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one (1 supplier)
Compound Structure IUPAC Name: (E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one | CAS Registry Number: 51719-82-5
Synonyms: 3-Phenyl-1- -2-propen-1-one

Molecular Formula: C17H13N3OMolecular Weight: 275.304620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VIWOMEHSAPWLIH-VAWYXSNFSA-N

51719-82-5
3-Phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propyn-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-yn-1-one | CAS Registry Number: 51719-79-0

Molecular Formula: C17H11N3OMolecular Weight: 273.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEOZROGWNNBFHJ-UHFFFAOYSA-N

51719-79-0
3-PHENYL-1-(9-THIA-8-AZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-7-YL)UREA (2 suppliers)
Compound Structure IUPAC Name: 1-(1,2-benzothiazol-3-yl)-3-phenylurea | CAS Registry Number: 69504-36-5
Synonyms: CID155310, Urea, N-1,2-benzisothiazol-3-yl-N'-phenyl-

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQJMBFUKIYSERD-UHFFFAOYSA-N

69504-36-5
3-Phenyl-1-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 1-anilino-3-phenylpyrrole-2,5-dione | CAS Registry Number: 49811-67-8
Synonyms: 1-anilino-3-phenyl-1H-pyrrole-2,5-dione, 1-anilino-3-phenylpyrrole-2,5-dione, MLS000540410, 3-phenyl-1-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione, SMR000125668, SCHEMBL7582583, CHEMBL1508121, BDBM54724, cid_1484338, HMS2287A11, ZINC1398089, MFCD00974736, AKOS015993344, MCULE-4269612121, 3-phenyl-1-phenylazanyl-pyrrole-2,5-dione, CS-0359921, 1-anilino-3-phenyl-3-pyrroline-2,5-quinone, 7M-017, 3-Phenyl-1-(phenylamino)-1H-pyrrole-2,5-dione

Molecular Formula: C16H12N2O2Molecular Weight: 264.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLDRBJYQYWWNTB-UHFFFAOYSA-N

49811-67-8
3-PHENYL-1-(PHENYLSULFONYL)INDOLE (6 suppliers)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-3-phenylindole | CAS Registry Number: 153827-73-7
Synonyms: 1H-Indole,3-phenyl-1-(phenylsulfonyl)-, ACMC-1CDPW, SureCN3644542, CTK4C8000, ZINC22001205, AKOS015964932, AG-E-01597

Molecular Formula: C20H15NO2SMolecular Weight: 333.403600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGXNNNXVKQSHAC-UHFFFAOYSA-N

153827-73-7
3-Phenyl-1-(piperazin-1-yl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperazin-1-ylbutan-1-one | CAS Registry Number: 926206-96-4
Synonyms: 3-phenyl-1-(piperazin-1-yl)butan-1-one, 1-(3-Phenylbutanoyl)piperazine, CTK6A5618, AKOS000126561, AKOS022310308, MCULE-4789669793, NE55094, EN300-52372

Molecular Formula: C14H20N2OMolecular Weight: 232.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZJGMEGORFZXAZ-UHFFFAOYSA-N

926206-96-4
3-Phenyl-1-(piperazin-1-yl)propan-1-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperazin-1-ylpropan-1-one | CAS Registry Number: 117132-90-8
Synonyms: 3-phenyl-1-(piperazin-1-yl)propan-1-one, 1-(3-Phenylpropanoyl)piperazine, 3-phenyl-1-piperazin-1-ylpropan-1-one, SCHEMBL1838692, 1-(3-phenylpropionyl)piperazine, CTK7G3536, KS-00001NTL, ZINC19679892, AKOS000125626, MCULE-1119685262, EN300-56535, Z228586876, 3-Phenyl-1-(piperazin-1-yl)propan-1-one 117132-90-8

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBXKDEVTVQJYTD-UHFFFAOYSA-N

117132-90-8
3-PHENYL-1-(PIPERIDIN-1-YL)PROP-2-EN-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 3-(3-methoxyphenoxy)propanenitrile | CAS Registry Number: 6279-84-1
Synonyms: 3-(3-methoxyphenoxy)propanenitrile, NSC11002, AC1L5CIM, AC1Q4SF6, SureCN9044971, CTK5B6087, AR-1E6629, NSC-11002, NSC408756, AKOS000170843, AG-J-02182, NSC-408756

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FUGAVKXXJLPDPT-UHFFFAOYSA-N

6279-84-1
3-PHENYL-1-(PIPERIDIN-2-YL)-1-INDANOL (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperidin-2-yl-2,3-dihydroinden-1-ol | CAS Registry Number: 20845-62-9
Synonyms: BRN 1486225, 3-Phenyl-1-(2-piperidyl)-1-indanol, CID210020, 1-Indanol, 3-phenyl-1-(2-piperidyl)-, LS-81309, 5-21-04-00170 (Beilstein Handbook Reference)

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BVCSKXTWXLPCHL-UHFFFAOYSA-N

20845-62-9
3-Phenyl-1-(piperidin-4-yl)-1H-pyrazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-piperidin-4-ylpyrazol-3-amine | CAS Registry Number: 1389315-07-4
Synonyms: MolPort-035-769-728, ZX-RL005513, ZINC83351158, AKOS027390805, AK417306, OR306416, 5-PHENYL-2-(PIPERIDIN-4-YL)PYRAZOL-3-AMINE

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTDVAQIRJMMRTB-UHFFFAOYSA-N

1389315-07-4
3-phenyl-1-(prop-2-yn-1-yl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)2098007-39-5
3-Phenyl-1-(prop-2-yn-1-yl)-1H-pyrazol-5-amine (1 supplier)2092793-24-1
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazol-5-ol (1 supplier)2090943-48-7
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-4-carbaldehyde (1 supplier)2091381-20-1
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-4-carbonitrile (1 supplier)2098018-20-1
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-4-carboximidamide (1 supplier)2098014-50-5
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-4-carboxylic acid (1 supplier)2098141-70-7
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-5-carbaldehyde (1 supplier)2091198-98-8
3-Phenyl-1-(prop-2-yn-1-yl)-1H-pyrazole-5-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-2-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 2098042-21-6
Synonyms: 3-phenyl-1-(prop-2-yn-1-yl)-1H-pyrazole-5-carboxamide, AKOS026721445, ZINC409443873, F2198-1318

Molecular Formula: C13H11N3OMolecular Weight: 225.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUUCWIUQMXHMOL-UHFFFAOYSA-N

2098042-21-6
3-phenyl-1-(prop-2-yn-1-yl)-1h-pyrazole-5-carboximidamide (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-2-prop-2-ynylpyrazole-3-carboximidamide | CAS Registry Number: 2097983-80-5
Synonyms: 3-phenyl-1-(prop-2-yn-1-yl)-1H-pyrazole-5-carboximidamide, 5-phenyl-2-prop-2-ynylpyrazole-3-carboximidamide, starbld0016310, AKOS026721461, ZINC409443231, F2198-1336

Molecular Formula: C13H12N4Molecular Weight: 224.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JLVWOHRWDOAJSE-UHFFFAOYSA-N

2097983-80-5
3-PHENYL-1-(PROPAN-2-YL)-1H-PYRAZOL-5-AMINE (1 supplier)
3-Phenyl-1-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 1250525-78-0
Synonyms: 3-phenyl-1-(propan-2-yl)-4,5-dihydro-1H-pyrazol-5-one, AKOS010517693, ZINC104167089

Molecular Formula: C12H14N2OMolecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDLINXKSDQSVBP-UHFFFAOYSA-N

1250525-78-0
3-Phenyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-pyridin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 140397-82-6
Synonyms: CHEMBL3828444, 3-Phenyl-1-pyridin-2-yl-1H-pyrazol-5-ol, SCHEMBL4746103, SCHEMBL12018161, GHSRLQHTSTVQNM-UHFFFAOYSA-N, ALBB-013078, ZX-AN011866, BDBM50190390, AKOS005173825, ZINC100139158, SEL11352431, 5-phenyl-2-(pyridin-2-yl)pyrazol-3-ol, LS-128918, 1-(pyridin-2-yl)-3-phenyl-1H-pyrazol-5-ol, 1H-Pyrazol-5-ol, 3-phenyl-1-(2-pyridinyl)-, 5-phenyl-2-(pyridin-2-yl)-1h-pyrazol-3(2h)-one, 5193-12-4

Molecular Formula: C14H11N3OMolecular Weight: 237.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CVWOIFYAFVEXBE-UHFFFAOYSA-N

140397-82-6
3-Phenyl-1-(pyridin-2-yl)-4,5-dihydro-1h-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-2-pyridin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 111987-96-3
Synonyms: SCHEMBL22908607, AKOS005202700, ZINC100862112, CS-0245619, 1-(2-Pyridinyl)-3-phenyl-2-pyrazoline-5-one, EN300-307462, Z50146957

Molecular Formula: C14H11N3OMolecular Weight: 237.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOMZEWNZGULGJE-UHFFFAOYSA-N

111987-96-3
3-Phenyl-1-(Pyridin-2-Yl)-5,6,7,8,9,10,11,12,13,14-Decahydrocyclododeca[C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 14-phenyl-16-pyridin-2-yl-15-azabicyclo[10.4.0]hexadeca-1(16),12,14-triene | CAS Registry Number: 871798-86-6
Synonyms: AmbTiP60021, MolPort-000-006-105, ZINC26897340, CID11610393, P60021, 14-phenyl-16-pyridin-2-yl-15-azabicyclo[10.4.0]hexadeca-12,14,16-triene, 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10,11,12,13,14-decahydrocyclododeca[c]pyridine

Molecular Formula: C26H30N2Molecular Weight: 370.529800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXKHDLHLWVOUCU-UHFFFAOYSA-N

871798-86-6
3-Phenyl-1-(Pyridin-2-Yl)-5,6,7,8,9,10-Hexahydrocycloocta[C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine | CAS Registry Number: 692729-83-2
Synonyms: AmbTiP60020, MolPort-000-006-104, ZINC26897339, P60020, 3-Phenyl-1-(pyridin-2-yl)-5,6,7,8,9,10-hexahydrocycloocta[c]pyridine

Molecular Formula: C22H22N2Molecular Weight: 314.423480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQZOGXYVLVYWTI-UHFFFAOYSA-N

692729-83-2
3-Phenyl-1-(Pyridin-2-Yl)-5,6,7,8-Tetrahydroisoquinoline (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-5,6,7,8-tetrahydroisoquinoline | CAS Registry Number: 692729-81-0
Synonyms: AG-G-69335, 3-PHENYL-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE, CTK5C9349, Isoquinoline,5,6,7,8-tetrahydro-3-phenyl-1-(2-pyridinyl)-

Molecular Formula: C20H18N2Molecular Weight: 286.370320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTGYIUKHNRWBNU-UHFFFAOYSA-N

692729-81-0
3-Phenyl-1-(Pyridin-2-Yl)-5h-Indeno[1,2-C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-5H-indeno[1,2-c]pyridine | CAS Registry Number: 871798-87-7
Synonyms: AmbTiP60022, MolPort-000-006-106, ZINC26897342, CID11674156, CID 11674156, P60022, 3-Phenyl-1-(pyridin-2-yl)-5H-indeno[1,2-c]pyridine

Molecular Formula: C23H16N2Molecular Weight: 320.386540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHHYUSQEXMVOMV-UHFFFAOYSA-N

871798-87-7
3-Phenyl-1-(Pyridin-2-Yl)-6,7,8,9-Tetrahydro-5h-Cyclohepta[C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine | CAS Registry Number: 692729-82-1
Synonyms: AmbTiP60018, MolPort-000-006-103, ZINC26897337, P60018, 3-Phenyl-1-(pyridin-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[c]pyridine

Molecular Formula: C21H20N2Molecular Weight: 300.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXKAGUCSSPEGCL-UHFFFAOYSA-N

692729-82-1
3-Phenyl-1-(Pyridin-2-Yl)-6,7-Dihydro-5h-Cyclopenta[C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-6,7-dihydro-5H-cyclopenta[c]pyridine | CAS Registry Number: 692729-80-9
Synonyms: AmbTiP60014, MolPort-000-006-102, ZINC26897336, P60014, 3-Phenyl-1-(pyridin-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine

Molecular Formula: C19H16N2Molecular Weight: 272.343740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IETPVPKCFASXRR-UHFFFAOYSA-N

692729-80-9
3-PHENYL-1-(PYRIDIN-2-YL)-UREA (6 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-pyridin-2-ylurea | CAS Registry Number: 2327-17-5
Synonyms: Diarylurea deriv. 14d, NSC5995, TimTec1_006253, Oprea1_096671, Oprea1_230826, MLS000061198, MLS000736532, N-Phenyl-N'-(2-pyridinyl)urea, N-phenyl-N'-2-pyridinylurea, 1-phenyl-3-pyridin-2-ylurea, 1-Phenyl-3-pyridin-2-yl-urea, CHEBI:335325, MolPort-001-020-176, AIDS124015, HMS1551M05, AIDS-124015, NSC 5995, CID221427, STK366377, ZINC00095158

Molecular Formula: C12H11N3OMolecular Weight: 213.235240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FDMIXRXCYIIUDY-UHFFFAOYSA-N

2327-17-5
3-Phenyl-1-(Pyridin-2-Yl)Benzo[4,5]Furo[3,2-C]Pyridine (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-yl-[1]benzofuro[3,2-c]pyridine | CAS Registry Number: 871798-90-2
Synonyms: AmbTiP60023, MolPort-000-006-107, ZINC26897344, CID11602224, CID 11602224, P60023, 3-Phenyl-1-(pyridin-2-yl)benzo[4,5]furo[3,2-c]pyridine

Molecular Formula: C22H14N2OMolecular Weight: 322.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGBGDNWVHSDJD-UHFFFAOYSA-N

871798-90-2
3-Phenyl-1-(pyridin-2-yl)propan-1-amine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-ylpropan-1-amine | CAS Registry Number: 1093602-21-1
Synonyms: AKOS010037669, BC4227499, EN300-242925

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCHASSFGUOWSOU-UHFFFAOYSA-N

1093602-21-1
3-Phenyl-1-(pyridin-2-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1864074-34-9
Synonyms: 3-phenyl-1-(pyridin-2-yl)propan-1-amine hydrochloride, AKOS026747545, F2167-1913

Molecular Formula: C14H17ClN2Molecular Weight: 248.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNHFELMPQJRRCB-UHFFFAOYSA-N

1864074-34-9
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