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CHEMICAL products beginning with : 3
188101 to 188150 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-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-89-6
Synonyms: AC1NQ4VE, ZINC732361, MFCD05150588, AKOS022631634, ALB-H03029755, MCULE-5191095775, AK278000, HE136856, 3-Phenyl-1-(p-tolyl)-1H-pyrazole-5-carboxylic acid, 2-(4-methylphenyl)-5-phenylpyrazole-3-carboxylic acid, 1-(4-METHYLPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula: C17H14N2O2Molecular Weight: 278.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIYRFIKVWFWVPY-UHFFFAOYSA-N

618101-89-6
3-PHENYL-1-P-TOLYL-PROPYNONE (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-phenylprop-2-yn-1-one | CAS Registry Number: 20442-65-3
Synonyms: 1-(4-methylphenyl)-3-phenylprop-2-yn-1-one, ZINC01036975, AC1LCSJV, Maybridge3_003175, AC1Q2JM4, Phenylethynyl p-tolyl ketone, CTK0J8898, MolPort-001-797-999, HMS1440A07, CCG-55205, AKOS015967614, AG-E-49896, IDI1_014562, 1-(4-Methylphenyl)-3-phenyl-2-propyn-1-one, 2-Propyn-1-one, 1-(4-methylphenyl)-3-phenyl-, SR-01000644244-1

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZTQMHOPSAEKFO-UHFFFAOYSA-N

20442-65-3
3-PHENYL-1-PENTENE (5 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-ylbenzene | CAS Registry Number: 19947-22-9
Synonyms: 3-Phenyl-1-pentene, 1-Pentene, 3-phenyl-, Benzene, (1-ethyl-2-propenyl)-, CID29871

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAGOWDKLLDRZAS-UHFFFAOYSA-N

19947-22-9
3-phenyl-1-piperidin-1-ylpropan-1-one (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-piperidin-1-ylpropan-1-one | CAS Registry Number: 21924-11-8
Synonyms: Piperidine, 1-(1-oxo-3-phenylpropyl)-, AC1LJ1NT, AGN-PC-0JYOH1, SCHEMBL6285963, 1-(3-phenylpropanoyl)piperidine, CTK0J7005, MolPort-018-605-406, 1-phenethylcarbonyl-piperidin-2-yl, AKOS003578081, MCULE-1906310577, AO-854/03750028

Molecular Formula: C14H19NOMolecular Weight: 217.306760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOJGUDWNFKNCPF-UHFFFAOYSA-N

21924-11-8
3-PHENYL-1-PIPERIDIN-3-YLPROPAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperidin-3-ylpropan-1-one | CAS Registry Number: 1177350-80-9
Synonyms: 3-Phenyl-1-(piperidin-3-yl)propan-1-one, Ambcb4005884, MolPort-008-655-433, ZX-CM003033, MFCD09055255, AKOS022306163, 3-phenyl-1-piperidin-3-ylpropan-1-one, 3-Phenyl-1-(3-piperidinyl)-1-propanone, AK479759, BG01522348, Y-5086, 3-Phenyl-1-piperidin-3-ylpropan-1-one, AldrichCPR, 4005884-25G

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NEAGITLAIUKJGN-UHFFFAOYSA-N

1177350-80-9
3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL 95% (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-piperidin-4-ylpropan-1-ol | CAS Registry Number: 24152-52-1
Synonyms: 3-PHENYL-1-PIPERIDIN-4-YLPROPAN-1-OL, Ambcb4005904, SureCN7875085, AGN-PC-01V05A, CTK4F3022, MolPort-008-656-602, AG-E-71331, MCULE-7859394076, AK106722, 3-Phenyl-1-(piperidin-4-yl)propan-1-ol

Molecular Formula: C14H21NOMolecular Weight: 219.322640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSJVCEXVUFHCQZ-UHFFFAOYSA-N

24152-52-1
3-phenyl-1-propan-2-ylazetidine (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-propan-2-ylazetidine | CAS Registry Number: 7215-13-6
Synonyms: 1-Isopropyl-3-phenylazetidine, L 2356, 3-Fenil-1-isopropilazetina [Italian], BRN 1368403, AZETIDINE, 1-ISOPROPYL-3-PHENYL-, AC1L2MRB, 3-Fenil-1-isopropilazetina, SCHEMBL12030746, LS-23103

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODSLIHMMZLMSNV-UHFFFAOYSA-N

7215-13-6
3-Phenyl-1-propanol (28 suppliers)
Compound Structure IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

122-97-4
3-PHENYL-1-PROPYL-1H-PYRAZOL-5-AMINE (5 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-propylpyrazol-3-amine | CAS Registry Number: 3524-48-9
Synonyms: 3-Phenyl-1-propyl-1H-pyrazol-5-amine, AKOS010516643, CS-W018551, CS-13359

Molecular Formula: C12H15N3Molecular Weight: 201.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSGBZVWLICPRFD-UHFFFAOYSA-N

3524-48-9
3-PHENYL-1-PROPYLBORONIC ACID PINACOL ESTER (15 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane | CAS Registry Number: 329685-40-7
Synonyms: 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-1,3,2-dioxaborolane, AGN-PC-00PWR8, CTK8B3158, ANW-41858, AKOS015995047, RP28736, AK-85407, KB-33124, X1281, A-9144, 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(3-phenylpropyl)-

Molecular Formula: C15H23BO2Molecular Weight: 246.152920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRZOKAQQKKQUME-UHFFFAOYSA-N

329685-40-7
3-PHENYL-1-PROPYLMAGNESIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: magnesium;propylbenzene;dibromide | CAS Registry Number: 1462-75-5
Synonyms: SureCN9265154, CTK0H1636, AG-D-90515, 3-PHENYL PROPANE MAGNESIUM BROMIDE

Molecular Formula: C9H12Br2MgMolecular Weight: 304.304580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QXRFOQPDHPFHBY-UHFFFAOYSA-L

1462-75-5
3-Phenyl-1-propylpiperazine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-propylpiperazine-2,5-dione | CAS Registry Number: 1214050-77-7
Synonyms: 3-phenyl-1-propylpiperazine-2,5-dione, F2147-0657, AKOS014208352, MCULE-7680518975, L-5041

Molecular Formula: C13H16N2O2Molecular Weight: 232.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PQJIZNMPBYPJIF-UHFFFAOYSA-N

1214050-77-7
3-PHENYL-1-PROPYLZINC BROMIDE (6 suppliers)
Compound Structure IUPAC Name: zinc;propylbenzene;bromide | CAS Registry Number: 626207-42-9
Synonyms: CTK5B5385, AG-G-30246, KB-183920

Molecular Formula: C9H11BrZnMolecular Weight: 264.467640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTDLRSRUPYQIGX-UHFFFAOYSA-M

626207-42-9
3-phenyl-1-propyne (12 suppliers)
Compound Structure IUPAC Name: prop-2-ynylbenzene | CAS Registry Number: 10147-11-2
Synonyms: 2-Propynylbenzene, (2-Propynyl)benzene, 3-Phenyl-1-propyne, benzene, 2-propynyl-, prop-2-yn-1-ylbenzene, 1-Propyne, 3-phenyl-, Benzene, (2-propynyl)-, 376841_ALDRICH, SBB015102, InChI=1/C9H8/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H

Molecular Formula: C9H8Molecular Weight: 116.159820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGKSKVYWPINGLI-UHFFFAOYSA-N

10147-11-2
3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE (10 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyrazin-2-ylpropan-1-amine | CAS Registry Number: 885275-26-3
Synonyms: AG-H-57270, 3-phenyl-1-(pyrazin-2-yl)propan-1-amine, CTK3E6833, AKOS010037106, AB27566, KB-71046, ALPHA-(2-PHENYLETHYL)-2-PYRAZINEMETHANAMINE, S14-2107, 2-PYRAZINEMETHANAMINE, ALPHA-(2-PHENYLETHYL)-

Molecular Formula: C13H15N3Molecular Weight: 213.278300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLOQFLXXPMGPFN-UHFFFAOYSA-N

885275-26-3
3-Phenyl-1-pyridin-2-yl-1H-pyrazol-5-ol (1 supplier)
3-phenyl-1-pyridin-3-ylprop-2-yn-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-3-ylprop-2-yn-1-one | CAS Registry Number: 86535-76-4
Synonyms: UNM-0000306056, NSC296252, AC1L6XOV, cid_326117, BDBM54698, (3-Pyridyl)(phenylethynyl) ketone, NSC-296252, 3-phenyl-1-(3-pyridyl)prop-2-yn-1-one, 3-phenyl-1-(3-pyridinyl)-2-propyn-1-one, 3-phenyl-1-pyridin-3-yl-prop-2-yn-1-one, UNM000011087201

Molecular Formula: C14H9NOMolecular Weight: 207.227360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWSCAPDAIPEMLF-UHFFFAOYSA-N

86535-76-4
3-phenyl-1-pyridin-4-ylpyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1-pyridin-4-ylpyrrolidine-2,5-dione | CAS Registry Number: 75483-53-3
Synonyms: alpha-Phenylsuccinic acid N-(4-pyridyl)imide, 3-Phenyl-1-(4-pyridinyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 3-phenyl-1-(4-pyridinyl)-, AC1MHW1K, SCHEMBL11479389, LS-137713

Molecular Formula: C15H12N2O2Molecular Weight: 252.267980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GXGPLYGBCVQACZ-UHFFFAOYSA-N

75483-53-3
3-PHENYL-1-QUINOXALIN-2-YL-PROPAN-1-ONE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-quinoxalin-2-ylpropan-1-one | CAS Registry Number: 885275-42-3
Synonyms: 3-phenyl-1-quinoxalin-2-yl-propan-1-one, CTK5G0456, AB27672, AG-H-57282, 1-Propanone,3-phenyl-1-(2-quinoxalinyl)-

Molecular Formula: C17H14N2OMolecular Weight: 262.305860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPTLQADZHGOUPT-UHFFFAOYSA-N

885275-42-3
3-PHENYL-1-QUINOXALIN-2-YL-PROPYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-quinoxalin-2-ylpropan-1-amine | CAS Registry Number: 885275-30-9
Synonyms: AG-H-57273, CTK3E6834, AB27590, 3-PHENYL-1-(QUINOXALIN-2-YL)PROPAN-1-AMINE

Molecular Formula: C17H17N3Molecular Weight: 263.336980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQHRPSMMQKDCBB-UHFFFAOYSA-N

885275-30-9
3-phenyl-1-tetrahydro-1aH-cyclopenta[b]oxiren-1-ylprop-2-en-1-one (1 supplier)
3-Phenyl-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289726-46-9
3-PHENYL-1-TRITYL-PIPERAZINE (8 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-tritylpiperazine | CAS Registry Number: 912763-28-1
Synonyms: 3-Phenyl-1-trityl-piperazine, 3-phenyl-1-tritylpiperazine, AGN-PC-0156BO, CTK5G9214, AKOS005254270, AG-H-74470, GL-0850, MCULE-7387662293

Molecular Formula: C29H28N2Molecular Weight: 404.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KAYYXDPIMIYMRS-UHFFFAOYSA-N

912763-28-1
3-phenyl-10-thia-2,4-diazabicyclo[4.4.0]deca-2,11-dien-5-one (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-3,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidin-4-one | CAS Registry Number: 21004-41-1
Synonyms: 2-phenyl-3,5,6,7-tetrahydro-4h-thiopyrano[2,3-d]pyrimidin-4-one, NSC120305, AC1L6UAE, AC1Q6FVW, SCHEMBL9697156, CTK4E5651, ZINC8637497, AR-1E4863, NSC-120305, HE263066, 2-phenyl-3,5,6,7-tetrahydrothiopyrano[2,3-d]pyrimidin-4-one

Molecular Formula: C13H12N2OSMolecular Weight: 244.312180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTDIZFPYYWBRPL-UHFFFAOYSA-N

21004-41-1
3-Phenyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one (3 suppliers)
Compound Structure IUPAC Name: 9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one | CAS Registry Number: 312626-57-6
Synonyms: 3-phenyl-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one, 14-phenyl-10-(pyridin-3-yl)-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-12-one, AC1MEUVW, BAS 02170109, Oprea1_507878, Oprea1_795612, MFCD00129576, STK002437, STK018168, AKOS001617153, AKOS005374556, AKOS016324589, CCG-106695, MCULE-5484738529, MS-6001, KS-000028F6, ST50709762, SR-01000434227, SR-01000434227-1, 3-phenyl-11-(pyridin-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Molecular Formula: C24H21N3OMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYJVSRHQFCTWSW-UHFFFAOYSA-N

312626-57-6
3-PHENYL-1H,4H-PYRIDAZINO[3,4-B]QUINOXALINE (1 supplier)
3-phenyl-1h-1,8-naphthyridin-2-one (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-1,8-naphthyridin-2-one | CAS Registry Number: 5174-92-5
Synonyms: SCHEMBL8696998, MolPort-008-495-472, AKOS022189151, 3-Phenyl-1,8-naphthyridin-2(1H)-one, AJ-74526, AK149509

Molecular Formula: C14H10N2OMolecular Weight: 222.242000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BILQDKWMYLRKKH-UHFFFAOYSA-N

5174-92-5
3-Phenyl-1H-indazol-5-ylamine (0 suppliers)
3-Phenyl-1h-Indazole (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indazole | CAS Registry Number: 13097-01-3
Synonyms: 3-phenyl-1H-indazole, AmbsicM-837774, ChemDiv3_013010, MLS000095818, CHEBI:245212, NSC174752, CID300385, ZINC06498249, SMR000031366, MLS-0009873.0001, AK-830/13217031, BRD-K54502992-001-01-3

Molecular Formula: C13H10N2Molecular Weight: 194.231900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MXBKCOLSUUYOHT-UHFFFAOYSA-N

13097-01-3
3-Phenyl-1H-indazole-5-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indazole-5-carbaldehyde | CAS Registry Number: 65642-56-0
Synonyms: 5-formyl-3-phenylindazole, SCHEMBL11084807, LWIZPGDPFGXBJM-UHFFFAOYSA-N, ALBB-020190, ZX-AN035874, MFCD15732235, ZINC39385918, AKOS004912307, 1H-Indazole-5-carboxaldehyde, 3-phenyl-

Molecular Formula: C14H10N2OMolecular Weight: 222.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWIZPGDPFGXBJM-UHFFFAOYSA-N

65642-56-0
3-PHENYL-1H-INDENE (6 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indene | CAS Registry Number: 1961-97-3
Synonyms: 3-Phenyl-1H-indene, Ambku16618, NSC92814, MolPort-003-662-362, CID260967

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILASZRLOZFHWOJ-UHFFFAOYSA-N

1961-97-3
3-Phenyl-1H-indol-2-amine (1 supplier)55875-30-4
3-PHENYL-1H-INDOLE-2-CARBALDEHYDE (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indole-2-carbaldehyde | CAS Registry Number: 6915-66-8
Synonyms: SBB052325, 3-phenylindole-2-carbaldehyde, CTK1J1393, MolPort-009-196-818, 3-Phenyl-1H-indole-2-carbaldehyde, ZINC39207652, AG-B-97750, 1H-Indole-2-carboxaldehyde, 3-phenyl-

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

InChIKey: RQDBFQTUGJUCNJ-UHFFFAOYSA-N

6915-66-8
3-PHENYL-1H-INDOLE-2-CARBOHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indole-2-carbohydrazide | CAS Registry Number: 105492-12-4
Synonyms: Oprea1_801791, MLS001165253, MolPort-002-344-908, ZINC00168352, 3-phenyl-1H-indole-2-carbohydrazide, CID2763658, SMR000549771, 2M-938

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YJCHFYZYBSUQDQ-UHFFFAOYSA-N

105492-12-4
3-Phenyl-1h-Indole-2-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1H-indole-2-carboxylate | CAS Registry Number: 6915-67-9
Synonyms: ZINC00168350

Molecular Formula: C15H10NO2-Molecular Weight: 236.245400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FEYRMXBCLPKSIJ-UHFFFAOYSA-M

6915-67-9
3-Phenyl-1H-indole-5-carboxylic acid (1 supplier)1034890-90-8
3-PHENYL-1H-PHENALEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 16808-82-5
Synonyms: HELLEBRIGENIN 3,5-DIACETATE, AC1Q6ASL, 3,5-Diacetylhellebrigenin, AC1L6L6R, NSC109330, 5|A-bufa-20,22-dienolide, 3|A,5,14-trihydroxy-19-oxo-, 3,5-diacetate, NSC-109330, A811013, 5.beta.-Bufa-20, 3.beta.,5,14-trihydroxy-19-oxo-, 3,5-diacetate, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate, [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-methanoyl-13-methyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate, acetic acid [(3S,5S,8R,9S,10S,13R,14S,17R)-5-acetyloxy-10-formyl-14-hydroxy-13-methyl-17-(6-oxo-3-pyranyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester

Molecular Formula: C28H36O8Molecular Weight: 500.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CCZLIPXVLKAJFW-GBGREZBSSA-N

16808-82-5
3-phenyl-1h-phenanthro[9,10-c]pyrazole (1 supplier)
Compound Structure IUPAC Name: 3-phenyl-1H-phenanthro[9,10-c]pyrazole | CAS Registry Number: 37944-54-0
Synonyms: 3-phenyl-1H-phenanthro[9,10-c]pyrazole, NSC135186, AGN-PC-0JR0WT, AC1L9L6T, RQWZBPABAHRIKO-UHFFFAOYSA-N, 3-Phenyl-1H-dibenzo[e,g]indazole #, NSC-135186, (1H)Phenanthro[9,10-d]pyrazole, 3-phenyl-

Molecular Formula: C21H14N2Molecular Weight: 294.349260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQWZBPABAHRIKO-UHFFFAOYSA-N

37944-54-0
3-Phenyl-1H-pyrano[4,3-c]pyridin-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-phenylpyrano[4,3-c]pyridin-1-one | CAS Registry Number: 118160-04-6
Synonyms: AGN-PC-000DAK, 1H-Pyrano[4,3-c]pyridin-1-one, 3-phenyl-

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVJSGLJBLDWPPB-UHFFFAOYSA-N

118160-04-6
3-PHENYL-1H-PYRAZOL-4-OL (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazol-4-ol | CAS Registry Number: 685135-76-6
Synonyms: AG-G-63883, SureCN6603126, CTK5C8123

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IVKIIXBXZOMRJS-UHFFFAOYSA-N

685135-76-6
3-Phenyl-1H-pyrazol-5-ol (7 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1,2-dihydropyrazol-3-one | CAS Registry Number: 5203-91-8
Synonyms: 5-Phenyl-2H-pyrazol-3-ol, 5-phenyl-1H-pyrazol-3-ol, 27412-71-1, 5-phenyl-1H-pyrazol-3(2H)-one, 3H-Pyrazol-3-one, 1,2-dihydro-5-phenyl-, YLHCQNBWOZXHIR-UHFFFAOYSA-N, STK347889, 5-phenyl-1,2-dihydro-3H-pyrazol-3-one, 1,2-DIHYDRO-5-PHENYLPYRAZOL-3-ONE, 145091-91-4, Enamine_001998, AC1LC5MR, ChemDiv2_000579, Cambridge id 5102333, Pyrazol-5-ol, 3-phenyl-, 3-Phenyl-1H-pyrazole-5-ol, 3-phenyl-3-pyrazolin-5-one, 5-Phenyl-1H-pyrazole-3-ol, MLS000067527, SCHEMBL643623

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLHCQNBWOZXHIR-UHFFFAOYSA-N

5203-91-8
3-Phenyl-1H-pyrazole (19 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDUIFSDODUDRK-UHFFFAOYSA-N

2458-26-6
3-Phenyl-1H-pyrazole-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole-4-carbonitrile | CAS Registry Number: 5898-81-7
Synonyms: 5-phenyl-1H-pyrazole-4-carbonitrile, 4-cyano-5-phenylpyrazole, SCHEMBL4219751, ZINC31886298, 3-Phenyl-2H-pyrazole-4-carbonitrile, AKOS016346901, F2198-3661

Molecular Formula: C10H7N3Molecular Weight: 169.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJYPDGRCXRPJLB-UHFFFAOYSA-N

5898-81-7
3-Phenyl-1H-pyrazole-4-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-1H-pyrazole-4-carboxamide | CAS Registry Number: 1152573-97-1
Synonyms: 3-phenyl-1H-pyrazole-4-carboxamide, phenylpyrazole-4-carboxamide, 3-phenylpyrazole-4-carboxamide, SCHEMBL7666259, 5-phenyl-1H-pyrazole-4-carboxamide, STL219961, ZINC36962997, AKOS009139232, MCULE-1724363931, NE48583, ST45243724, EN300-64174, Z1258519589

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RNCPLEOTIAIKOR-UHFFFAOYSA-N

1152573-97-1
3-phenyl-1h-pyrazole-4-carboximidamide (1 supplier)2098083-09-9
3-Phenyl-1H-pyrazole-4-carboxylic acid (11 suppliers)
3-Phenyl-1h-pyrazole-4-sulfonamide (1 supplier)1251253-54-9
3-Phenyl-1h-pyrazole-4-sulfonyl chloride (1 supplier)1247371-67-0
3-Phenyl-1h-Pyrazole-5-Carbohydrazide (8 suppliers)
3-Phenyl-1H-pyrazole-5-carbohydrazide, 97% - 1G 1g (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1~{H}-pyrazole-5-carbohydrazide | CAS Registry Number: 94033-64-4
Synonyms: 3-phenyl-1H-pyrazole-5-carbohydrazide, EN300-08064, 5-Phenyl-2H-pyrazole-3-carboxylic acid hydrazide, AC1LDXPB, BAS 00702278, Maybridge4_000542, AC1Q54SK, Cambridge id 5314457, SCHEMBL2558066, CTK7E9931, 3-phenylpyrazole-5-carbohydrazide, 5-phenylpyrazole-3-carbohydrazide, MolPort-000-183-313, MolPort-000-727-769, HMS1522I14, HMS1661J08, CCG-52301, SBB040993, STK049103, ZINC18106361

Molecular Formula: C10H10N4OMolecular Weight: 202.217 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PZNLKKRMQOCPGG-UHFFFAOYSA-N

94033-64-4
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