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CHEMICAL products beginning with : 3
188501 to 188550 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-4-(phenylthio)sydnone (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-phenylsulfanyloxadiazol-3-ium-5-olate | CAS Registry Number: 69978-09-2
Synonyms: 3-Phenyl-4- sydnone

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXKBALIKJQUUHY-UHFFFAOYSA-N

69978-09-2
3-phenyl-4-(propan-2-yl)-1H-pyrazol-5-amine (1 supplier)
Compound Structure IUPAC Name: 5-phenyl-4-propan-2-ylpyrazolidin-3-amine | CAS Registry Number: 2145474-02-6

Molecular Formula: C12H19N3Molecular Weight: 205.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YVKJHPSVHSAQRD-UHFFFAOYSA-N

2145474-02-6
3-Phenyl-4-(pyridin-2-ylcarbamoyl)-butyric acid (2 suppliers)
3-phenyl-4-(trifluoromethyl)isoxazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-(trifluoromethyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1236188-80-9
Synonyms: 3-PHENYL-4-(TRIFLUOROMETHYL)ISOXAZOLE-5-CARBOXYLIC ACID, SCHEMBL1225874, PIHCIOFNZMVVOL-UHFFFAOYSA-N, AB73172, 3-phenyl-4-(trifluoromethyl) isoxazole-5-carboxylic acid

Molecular Formula: C11H6F3NO3Molecular Weight: 257.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PIHCIOFNZMVVOL-UHFFFAOYSA-N

1236188-80-9
3-Phenyl-4-(trifluoromethyl)isoxazolo[5,4-b]pyridin-6(7H)-one (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-(trifluoromethyl)-2H-[1,2]oxazolo[5,4-b]pyridin-6-one | CAS Registry Number: 1018047-90-9
Synonyms: MolPort-004-853-622, SBB026112, STK353039, ZINC12398519, AKOS005168414, MCULE-2803988563, EN300-231980, 3-phenyl-4-(trifluoromethyl)-7-hydroisoxazolo[5,4-b]pyridin-6-one, 3-phenyl-4-(trifluoromethyl)[1,2]oxazolo[5,4-b]pyridin-6(7H)-one

Molecular Formula: C13H7F3N2O2Molecular Weight: 280.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CRURRUXYCQLAPJ-UHFFFAOYSA-N

1018047-90-9
3-Phenyl-4-(trifluoromethyl)pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 1242530-14-8
Synonyms: 3-PHENYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE, 3-phenyl-4-trifluoromethylpyridin-2-ylamine, SCHEMBL1340108, YTBVSCXMWFXHAI-UHFFFAOYSA-N, MFCD22573738, AKOS027329885, AK329978, BG01536307, 2-Amino-3-phenyl-4-(trifluoromethyl)pyridine

Molecular Formula: C12H9F3N2Molecular Weight: 238.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTBVSCXMWFXHAI-UHFFFAOYSA-N

1242530-14-8
3-Phenyl-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-(trifluoromethyl)pyridine | CAS Registry Number: 1806299-81-9
Synonyms: 3-phenyl-4-(trifluoromethyl)pyridine, SCHEMBL1273061, ZINC115717921

Molecular Formula: C12H8F3NMolecular Weight: 223.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OICFUBOAGFZEKK-UHFFFAOYSA-N

1806299-81-9
3-Phenyl-4-[(4-phenyl-1,2,5-oxadiazol-3-yl)-NNO-azoxy]-1,2,5-oxadiazole (2 suppliers)
3-Phenyl-4-[(phenylamino)methylidene]-4,5-dihydro-1H-pyrazol-5-one (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-(phenyliminomethyl)-1,2-dihydropyrazol-3-one | CAS Registry Number: 338975-59-0
Synonyms: 4-(anilinomethylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one, 3-phenyl-4-[(phenylamino)methylidene]-4,5-dihydro-1H-pyrazol-5-one, SMR000168430, MLS000327898, CHEMBL3189502, SCHEMBL17481601, HMS2386C07, KS-00003FD0, MFCD00138345, AKOS005102468, ZINC100438560, ZINC100438562, MCULE-9774166990, 9B-111, 1164495-90-2

Molecular Formula: C16H13N3OMolecular Weight: 263.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BGXXFAFONKWDRW-UHFFFAOYSA-N

338975-59-0
3-Phenyl-4-[(Trifluoroacetyl)Amino]Butanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-[(2,2,2-trifluoroacetyl)amino]butanoic acid | CAS Registry Number: 1781867-67-1
Synonyms: 3-Phenyl-4-[(trifluoroacetyl)amino]butanoic acid, AKOS023344389, MCULE-4436602073, NS-04471, AZ0001-0463, 3-PHENYL-4-(2,2,2-TRIFLUOROACETAMIDO)BUTANOIC ACID

Molecular Formula: C12H12F3NO3Molecular Weight: 275.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YEOBLYWGVANAGU-UHFFFAOYSA-N

1781867-67-1
3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 56176-13-7
Synonyms: JDL 346, BRN 1092669, 3-Phenyl-4-(3-(trifluoromethyl)phenyl)-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 3-phenyl-4-(3-(trifluoromethyl)phenyl)-, 1,1-dioxide, AC1MIG0U, LS-134262

Molecular Formula: C19H12F3N3O2SMolecular Weight: 403.377690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XCHFMHGGTLVQFF-UHFFFAOYSA-N

56176-13-7
3-Phenyl-4-[4-(2-phenyldiazenyl)anilino]-3-buten-2-one (3 suppliers)
Compound Structure IUPAC Name: (Z)-3-phenyl-4-(4-phenyldiazenylanilino)but-3-en-2-one | CAS Registry Number: 339017-29-7
Synonyms: 3-phenyl-4-[4-(2-phenyldiazenyl)anilino]-3-buten-2-one, AC1O73YC, (3Z)-3-phenyl-4-({4-[(E)-2-phenyldiazen-1-yl]phenyl}amino)but-3-en-2-one, AKOS005100867, ZINC100068203, 7M-721, (Z)-3-phenyl-4-(4-phenyldiazenylanilino)but-3-en-2-one

Molecular Formula: C22H19N3OMolecular Weight: 341.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBOPQGPKEILRNR-KGXUUABDSA-N

339017-29-7
3-Phenyl-4-benzyl-5-methylisoxazole (7 suppliers)
Compound Structure IUPAC Name: 4-benzyl-5-methyl-3-phenyl-1,2-oxazole | CAS Registry Number: 139395-94-1
Synonyms: Isoxazole, 5-methyl-3-phenyl-4-(phenylmethyl)-, ACMC-20mytx, CTK0F2343, 5-Methyl-3-phenyl-4-(phenylmethyl)isoxazole, FT-0673737

Molecular Formula: C17H15NOMolecular Weight: 249.307100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIXLWQCEAXLZHT-UHFFFAOYSA-N

139395-94-1
3-PHENYL-4-HYDROXY-7-CHLOROQUINOLIN-2(1H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 7-chloro-2-hydroxy-3-phenyl-1H-quinolin-4-one | CAS Registry Number: 28563-19-1
Synonyms: Mdl 104653, CHEBI:142105, MolPort-002-043-277, Mdl 104,653, CID2784794, 7-chloro-4-hydroxy-3-phenyl-carbostyril, 3-Phenyl-4-hydroxy-7-chloroquinolin-2(1H)-one, 7-Chloro-4-hydroxy-3-phenyl-1H-quinolin-2-one, 7-chloro-4-hydroxy-3-phenylquinolin-2(1H)-one, 2(1H)-Quinolinone, 7-chloro-4-hydroxy-3-phenyl-, L-698532

Molecular Formula: C15H10ClNO2Molecular Weight: 271.698400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDXQSWLUXKUQSI-UHFFFAOYSA-N

28563-19-1
3-PHenyl-4-iodosydnone (4 suppliers)
Compound Structure IUPAC Name: 4-iodo-3-phenyloxadiazol-3-ium-5-olate | CAS Registry Number: 13858-07-6
Synonyms: 3-Phenyl-4-iodosydnone, Z-9179

Molecular Formula: C8H5IN2O2Molecular Weight: 288.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMMFDMXGNNSLGS-UHFFFAOYSA-N

13858-07-6
3-phenyl-4-Isoxazolecarboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 59291-72-4
Synonyms: AC1LHXQU, Ethyl 3-phenyl-1,2-oxazole-4-carboxylate, SCHEMBL11396935, DB-072621, 4-Isoxazolecarboxylicacid,3-phenyl-,ethylester, AB00087540-01

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONYVEPHLOUEYQX-UHFFFAOYSA-N

59291-72-4
3-PHENYL-4-M-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (1 supplier)935742-73-7
3-Phenyl-4-methoxyaniline hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 4-methoxy-3-phenylaniline;hydrochloride | CAS Registry Number: 92028-21-2
Synonyms: 3-Phenyl-4-anisidine hydrochloride, 3-phenyl-4-methoxyaniline hydrochloride, 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 4-methoxy-3-phenylaniline hydrochloride, AC1MC2IL, SureCN654301, CTK8B6653, MolPort-000-150-446, ACT04809, ANW-53896, SBB070625, AKOS015889347, BD23119, RP28193, AC-12227, AK-79358, FT-0652158, I01-1782

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONIVGWWTHRIXHL-UHFFFAOYSA-N

92028-21-2
3-PHENYL-4-METHYL-7-DIETHYLAMINOCOUMARIN (3 suppliers)
Compound Structure IUPAC Name: 7-(diethylamino)-4-methyl-3-phenylchromen-2-one | CAS Registry Number: 29197-96-4
Synonyms: CID141466, Coumarin, 3-phenyl-4-methyl-7-diethylamino-

Molecular Formula: C20H21NO2Molecular Weight: 307.386240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSJOSIPEKFFYKL-UHFFFAOYSA-N

29197-96-4
3-Phenyl-4-methylene-5-methyloxazolidine-2-one (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 52569-43-4
Synonyms: 2-Oxazolidinone, 5-methyl-4-methylene-3-phenyl-, AC1LBGVI, CTK7H6907, AJGMKXXVNXZRNN-UHFFFAOYSA-N, 5-Methyl-4-methylene-3-phenyl-2-oxazolidinone, 5-methyl-4-methylene-N-phenyl-2-oxazolidinone, 5-Methyl-4-methylene-3-phenyl-1,3-oxazolidin-2-one #, 5-methyl-4-methylidene-3-phenyl-1,3-oxazolidin-2-one

Molecular Formula: C11H11NO2Molecular Weight: 189.214 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJGMKXXVNXZRNN-UHFFFAOYSA-N

52569-43-4
3-PHENYL-4-O-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-ethenyl-4-(2-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 948854-63-5

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UNNWLBMYROFMKG-UHFFFAOYSA-N

948854-63-5
3-PHENYL-4-P-TOLYL-5-VINYL-4H-1,2,4-TRIAZOLE (2 suppliers)
Compound Structure IUPAC Name: 3-ethenyl-4-(4-methylphenyl)-5-phenyl-1,2,4-triazole | CAS Registry Number: 935742-72-6

Molecular Formula: C17H15N3Molecular Weight: 261.328 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIUNHIFUNJOIHW-UHFFFAOYSA-N

935742-72-6
3-PHENYL-4-PHTHALAZINONE-1-ACETIC ACID (1 supplier)
3-phenyl-4-piperidin-1-ylbutan-2-one;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-piperidin-1-ylbutan-2-one;hydrochloride | CAS Registry Number: 25287-70-1
Synonyms: AGN-PC-0AD2BU, NSC25591, NSC-25591

Molecular Formula: C15H22ClNOMolecular Weight: 267.794280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLHGFODWMIQUEW-UHFFFAOYSA-N

25287-70-1
3-Phenyl-4-piperidinol (1 supplier)
Compound Structure IUPAC Name: 3-phenylpiperidin-4-ol | CAS Registry Number: 874361-13-4
Synonyms: 4-Piperidinol, 3-phenyl-, SCHEMBL5923778

Molecular Formula: C11H15NOMolecular Weight: 177.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXFDBSRUWZLOJR-UHFFFAOYSA-N

874361-13-4
3-phenyl-4-piperidone (2 suppliers)
Compound Structure IUPAC Name: 3-phenylpiperidin-4-one;hydrochloride | CAS Registry Number: 76041-09-3
Synonyms: 3-phenylpiperidin-4-one Hydrochloride, 910875-39-7, 4-Piperidinone, 3-phenyl-, hydrochloride, AGN-PC-00IJXQ, SureCN4600116, CTK3G5401, 3-PHENYLPIPERIDIN-4-ONE HCL, RL05727, AK131975, KB-33155, S14-2194

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOJGAGIASQIDPQ-UHFFFAOYSA-N

76041-09-3
3-phenyl-4-propan-2-yloxadiazol-3-ium-5-olate (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-propan-2-yloxadiazol-3-ium-5-olate | CAS Registry Number: 53184-82-0
Synonyms: Sydnone, 4-isopropyl-3-phenyl-, 4-Isopropyl-3-phenylsydnone, Sydnone, 4-(1-methylethyl)-3-phenyl-, N-(Phenyl)-C-(isopropyl)-sydnon [German], AC1MIA4V, AGN-PC-0KOA4E, AGN-PC-0OBU6E, SCHEMBL10899528, N-(Phenyl)-C-(isopropyl)-sydnon, LS-148416

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHGHATWVADBICH-UHFFFAOYSA-N

53184-82-0
3-Phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol (7 suppliers)
Compound Structure IUPAC Name: 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 1270084-92-8
Synonyms: APX-115 free base, APX-115 (free base), APX-115, SCHEMBL12003400, BCP33883, EX-A4040, Ewha-18278;APX-115 free base, HY-120801A, CS-0087247, S0777, APX115;APX 115;Ewha-18278;Ewha18278, 5-phenyl-4-propyl-2-pyridin-2-yl-1H-pyrazol-3-one, 1-(pyridin-2-yl)-3-phenyl-4-propyl-1H-pyrazol-5-ol, 3-phenyl-4-propyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol, CCCC1=C(O)N(C=2N=CC=CC=2)N=C1C1=CC=CC=C1

Molecular Formula: C17H17N3OMolecular Weight: 279.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIWZEELPLKPYBA-UHFFFAOYSA-N

1270084-92-8
3-Phenyl-4-propyl-1h-pyrazol-5-amine (2 suppliers)96651-50-2
3-PHENYL-4-PROPYLPYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-propylpyridine | CAS Registry Number: 53911-35-6
Synonyms: 3-Phenyl-4-propylpyridine, EINECS 258-857-3, CID104638

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDEOSZGDWLTQLL-UHFFFAOYSA-N

53911-35-6
3-Phenyl-4-propylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-4-propylpyrrolidine | CAS Registry Number: 2060032-55-3

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPZIKQDPWDXPMZ-UHFFFAOYSA-N

2060032-55-3
3-phenyl-4-Quinolinol (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-quinolin-4-one | CAS Registry Number: 17052-37-8
Synonyms: 3-phenylquinolin-4(1h)-one, NSC131265, 3-phenylquinolin-4-ol, AC1L5RBI, 4-Quinolinol, 3-phenyl-, AC1Q6B7R, SureCN1923969, 3-phenyl-1H-quinolin-4-one, AC1Q789N, CTK0I1081, CTK0I6778, 4(1H)-Quinolinone, 3-phenyl-, AR-1F5086, AG-J-59621, NSC-131265, 25410-99-5

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLLYMKQAMJFPDL-UHFFFAOYSA-N

17052-37-8
3-phenyl-4-thioxo-3,4-dihydro-phthalazine-1-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-phenyl-4-sulfanylidenephthalazine-1-carboxylate | CAS Registry Number: 20988-82-3
Synonyms: AKOS027425952, AK479485, Methyl 3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylate

Molecular Formula: C16H12N2O2SMolecular Weight: 296.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVJRGPGXGQQIQR-UHFFFAOYSA-N

20988-82-3
3-phenyl-4-thioxo-3,4-dihydrophthalazine-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4-sulfanylidenephthalazine-1-carboxylic acid | CAS Registry Number: 20988-85-6
Synonyms: RW3995, QC-3682, KB-72109

Molecular Formula: C15H10N2O2SMolecular Weight: 282.317100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNXTVOBGGOILAT-UHFFFAOYSA-N

20988-85-6
3-Phenyl-4-tosyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine | CAS Registry Number: 478048-63-4
Synonyms: 4-(4-methylphenyl)sulfonyl-3-phenyl-2,3-dihydro-1,4-benzoxazine, 4-(4-methylbenzenesulfonyl)-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine, 4-[(4-methylphenyl)sulfonyl]-3-phenyl-3,4-dihydro-2H-1,4-benzoxazine, MLS000331323, SMR000168742, CDS1_001417, Bionet1_003961, Oprea1_500902, DivK1c_002457, CHEMBL1548881, BDBM90002, cid_3763605, HMS580C03, CHEBI:109052, HMS2381E21, AKOS005095196, 5M-315S, 3-phenyl-4-tosyl-2,3-dihydro-1,4-benzoxazine, 3-Phenyl-4-tosyl-2,3-dihydro-4H-1,4-benzooxazine, Q27188070

Molecular Formula: C21H19NO3SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GUILGOKXFRKEOS-UHFFFAOYSA-N

478048-63-4
3-PHENYL-4-TRIFLUOROMETHYLISOQUINOLINE (1 supplier)
3-PHENYL-4-TRIMETHYLSILANYLISOQUINOLINE (1 supplier)
3-PHENYL-4-TRIMETHYLSILYL-5,6,7,8-TETRAHYDRO-ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: trimethyl-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)silane | CAS Registry Number: 440365-51-5
Synonyms: AGN-PC-0086IM, CTK4I7948, Trimethyl-(3-phenyl-5,6,7,8-tetrahydroisoquinolin-4-yl)silane, AG-F-55118

Molecular Formula: C18H23NSiMolecular Weight: 281.467420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICWYEJSOUJDDQL-UHFFFAOYSA-N

440365-51-5
3-Phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one | CAS Registry Number: 860610-78-2
Synonyms: 3-phenyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-5(4H)-one, 3-phenyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-5-one, 3-phenyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrimidin-5-one, ZINC1396355, MFCD03787164, AKOS015991775, MCULE-2472087336, 10T-0257

Molecular Formula: C12H11N3OMolecular Weight: 213.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUSBRVHIYOCSKN-UHFFFAOYSA-N

860610-78-2
3-Phenyl-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-triazolo[1,5-a]quinazolin-5-one | CAS Registry Number: 13182-36-0
Synonyms: 3-phenyl[1,2,3]triazolo[1,5-a]quinazolin-5(4H)-one, ChemDiv2_003119, AC1O4RR3, MolPort-019-722-678, HMS1377N17, KS-00003I5O, ZINC2957608, BBL004755, HTS000921, STL124844, AKOS005723214, BS-4798, CCG-198573, MCULE-9246525927, H5963, 3-phenyl-1H-triazolo[1,5-a]quinazolin-5-one, SR-01000143356, SR-01000143356-1, 3-phenyl-4H,5H-[1,2,3]triazolo[1,5-a]quinazolin-5-one

Molecular Formula: C15H10N4OMolecular Weight: 262.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXLCVJVDYAOKMV-UHFFFAOYSA-N

13182-36-0
3-PHENYL-4H-1,2,4-TRIAZOL-4-AMINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,2,4-triazol-4-amine | CAS Registry Number: 38345-23-2
Synonyms: MolPort-002-469-601, ZINC04218228, CID7130679, EN300-14325

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVJJKDFCKNSIDG-UHFFFAOYSA-N

38345-23-2
3-Phenyl-4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 216507-85-6
Synonyms: 3-phenyl-4H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide, 3-phenyl-4H-1lambda6-pyrido[2,3-e][1,2,4]thiadiazine-1,1-dione, ZINC38342397, AKOS033550730, MCULE-5617745966, EN300-54900, Z1695797769, 3-phenyl-4H-1$l^{6},2,4,5-pyrido[2,3-e][1$l^{6},2,4]thiadiazine-1,1-dione

Molecular Formula: C12H9N3O2SMolecular Weight: 259.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NEQNVSVRPNWIPU-UHFFFAOYSA-N

216507-85-6
3-Phenyl-4H-pyrazole-4-carbaldehyde (19 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 26033-20-5
Synonyms: 3-Phenyl-1H-pyrazole-4-carbaldehyde, MLS000718594, ZINC04576328, ALBB-000093, CID291816, NSC157355, SBB000177, ZINC00139170, 3-Phenyl-1H-pyrazole-4-carboxaldehyde, BAS 08768140, SMR000290862, A2679/0114162

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCCFXKQCKSLEII-UHFFFAOYSA-N

26033-20-5
3-PHENYL-4H-PYRAZOLO[1,5-A]PYRIMIDIN-7-ONE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 77506-26-4
Synonyms: 3-Phenyl-4H-pyrazolo[1,5-a]pyrimidin-7-one, CHEMBL156470, SCHEMBL3762267, SCHEMBL3788643, CTK9A4579, ZINC27706242, ZINC100952585, KB-335007, 3-Phenylpyrazolo[1,5-a]pyrimidin-7(4H)-one, Pyrazolo[1,5-a]pyrimidin-7(4H)-one, 3-phenyl-

Molecular Formula: C12H9N3OMolecular Weight: 211.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQOZGZQLNDEHLB-UHFFFAOYSA-N

77506-26-4
3-phenyl-4H-pyrimido[2,1-a]isoquinolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrimido[2,1-a]isoquinolin-4-one | CAS Registry Number: 25816-52-8
Synonyms: SCHEMBL11924609, DA-07610, 4H-Pyrimido[2,1-a]isoquinolin-4-one, 3-phenyl-

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQTWYXOFCGGLQF-UHFFFAOYSA-N

25816-52-8
3-Phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid | CAS Registry Number: 107377-26-4
Synonyms: 3-phenyl-4H-thieno[3,2-b]pyrrole-5-carboxylic acid, MFCD32173467, AS-84930, E87542

Molecular Formula: C13H9NO2SMolecular Weight: 243.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGYSMXBFWMLWNY-UHFFFAOYSA-N

107377-26-4
3-phenyl-5,6,7,8-tetrahydro-2h-pyrazolo[4,3-b]quinoxaline (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[4,3-b]quinoxaline | CAS Registry Number: 81198-06-3
Synonyms: NSC361564, AC1L8YH5, ZINC5478969, NSC-361564, 3-phenyl-5,6,7,8-tetrahydro-2H-pyrazolo[4,3-b]quinoxaline

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WOKNFSJGUQNJOU-UHFFFAOYSA-N

81198-06-3
3-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE 2HCL (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;dihydrochloride | CAS Registry Number: 2199712-49-5
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine 2HCl, 1986429-23-5, 3-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine dihydrochloride, AS-31032, A-2537

Molecular Formula: C12H15Cl2N3Molecular Weight: 272.170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SARXCYIAFTXWBW-UHFFFAOYSA-N

2199712-49-5
3-phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydropyrido[4,3-e][1,2,4]triazine | CAS Registry Number: 741737-42-8
Synonyms: AG-G-94624, 3-PHENYL-5,6,7,8-TETRAHYDRO-PYRIDO[4,3-E][1,2,4]TRIAZINE, SureCN4792162, KB-236794

Molecular Formula: C12H12N4Molecular Weight: 212.250480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOLIIPWLWOPDGF-UHFFFAOYSA-N

741737-42-8
3-PHENYL-5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 944906-91-6
Synonyms: 3-Phenyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine, 3-phenyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, 3-phenyl-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazine, SureCN706557, CTK8C2532, MolPort-010-952-232, ANW-68550, AKOS011879053, AB55594, AK-78202, KB-71052, I14-11466

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LQGPOIKERKOIAR-UHFFFAOYSA-N

944906-91-6
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