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CHEMICAL products beginning with : 4
148951 to 149000 of 184444 results  Page: << Previous 50 Results [2980] 2981 2982 2983 2984 2985 2986 2987 2988 2989 2990 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Phenyl-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2,3-dihydropyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide | CAS Registry Number: 1707737-24-3
Synonyms: 4-phenyl-3,4-dihydro-2H-pyrido[2,3-e][1,2,4]thiadiazine 1,1-dioxide, MolPort-028-926-187, HTS003752, ZINC96511574, AKOS027458269, BS-9932

Molecular Formula: C12H11N3O2SMolecular Weight: 261.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PBQDHMRAVYMVRA-UHFFFAOYSA-N

1707737-24-3
4-PHENYL-3,4-DIHYDROPHTHALAZIN-1(2H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 5449-47-8
Synonyms: 4-methyl-1,1-diphenylpentan-1-ol, NSC16330, AC1L5EKG, AC1Q76Y1, CTK5A1294, NSC42485, AR-1G3257, NSC-16330, NSC-42485, AG-J-95943, NSC16330; NSC 42485, Benzenemethanol, a-(4-methylpentyl)-a-phenyl- (9CI)

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUUQYDQMYPJIQX-UHFFFAOYSA-N

5449-47-8
4-phenyl-3,4-dihydroquinazolin-2(1H)-one (0 suppliers)107289-02-1
4-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 4888-33-9
Synonyms: 4-phenyl-3,4-dihydroquinolin-2(1h)-one, 4-phenyl-3,4-dihydro-1H-quinolin-2-one, NSC116961, SureCN880376, AC1L6RW9, AC1Q6O01, CTK4J1034, AR-1G4388, AB50313, AG-J-61078, NSC-116961, 3,4-DIHYDRO-4-PHENYL-2(1H)-QUINOLINONE

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEJKVLIJTMGIIR-UHFFFAOYSA-N

4888-33-9
4-phenyl-3,5,10,11-tetraoxatricyclo[6.2.1.02,6]undecan-7-ol (2 suppliers)
Compound Structure Synonyms: MLS002637567, NSC1383, 2,3-O-Benzal-d-mannosan, AC1Q70KO, AGN-PC-00H6QH, AC1L57D9, CTK4J8197, MolPort-019-733-427, NSC-1383, AR-1G4389, AG-J-38621, SMR001547098, 1,3-O-BENZYLIDENE-.BETA.-D-MANNOPYRANOSE, 1,6-ANHYDRO-2,3-O-BENZYLIDENE-.BETA.-D-MANNOPYRANOSE

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JOPKJLNPGQZOJZ-UHFFFAOYSA-N

5349-10-0
4-Phenyl-3,5,8-Trioxa-Bicyclo[5.1.0]octane (5 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3,5,8-trioxabicyclo[5.1.0]octane | CAS Registry Number: 14700-56-2
Synonyms: 4-PHENYL-3,5,8-TRIOXA-BICYCLO[5.1.0]OCTANE, CTK4C5214, AKOS006293620, AG-D-91714, 3,5,8-Trioxabicyclo[5.1.0]octane,4-phenyl-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CUEWRDQTPIOQEG-UHFFFAOYSA-N

14700-56-2
4-Phenyl-3,6-dihydropyridine-1(2h)-sulfonamide (0 suppliers)29604-21-5
4-phenyl-3,6-Pyridazinedione (0 suppliers)
Compound Structure IUPAC Name: 4-phenylpyridazine-3,6-dione | CAS Registry Number: 453511-76-7
Synonyms: SCHEMBL7668194, DA-05740

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFJCVCYLUVIDFY-UHFFFAOYSA-N

453511-76-7
4-Phenyl-3-({5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}methyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(5~{H}-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)-1~{H}-1,2,4-triazole-5-thione | CAS Registry Number: 1024582-10-2
Synonyms: AC1O4S37, KS-00003PCV, MolPort-006-754-067, ZINC2561946, SBB062179, AKOS005109320, MCULE-5375805813, MS-7229, 4-phenyl-3-(1,2,4-triazino[5,6-b]indol-3-ylthiomethyl)-1,2,4-triazoline-5-thio ne, 4-phenyl-3-({5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl}methyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione, 4-phenyl-3-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanylmethyl)-1H-1,2,4-triazole-5-thione, 4-phenyl-5-[(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H13N7S2Molecular Weight: 391.471 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UNZXHINHKLHYCG-UHFFFAOYSA-N

1024582-10-2
4-Phenyl-3-(1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl)-5-(propylthio)-4H-1,2,4-triazole (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-5-propylsulfanyl-1,2,4-triazole | CAS Registry Number: 477709-77-6
Synonyms: 4-phenyl-3-[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]-5-(propylsulfanyl)-4H-1,2,4-triazole, ZINC8763007, AKOS005081138, 4-phenyl-3-(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)-5-propylsulfanyl-1,2,4-triazole, 12P-332S

Molecular Formula: C24H22N6SMolecular Weight: 426.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YBROUMKFGNRKRY-UHFFFAOYSA-N

477709-77-6
4-phenyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine;chloride (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine;chloride | CAS Registry Number: 17583-78-7
Synonyms: 3-(alpha-Methylphenethyl)-4-phenylsydnone imine monohydrochloride, 3-(beta-Phenylisopropyl)-4-phenylsydnonimine hydrochloride, Sydnone imine, 3-(alpha-methylphenethyl)-4-phenyl-, monohydrochloride, AGN-PC-0JN0GC, AC1L4E60, LS-148395, 4-phenyl-3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-amine chloride

Molecular Formula: C17H18ClN3OMolecular Weight: 315.797320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDHMGVRURBLYOI-UHFFFAOYSA-M

17583-78-7
4-Phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-pyrrol-1-ylthiophene-2-carbohydrazide | CAS Registry Number: 1779132-51-2
Synonyms: 4-phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carbohydrazide, KS-00003ICM, MolPort-028-926-191, HTS003761, ZINC96511577, AKOS026674711, BS-5140

Molecular Formula: C15H13N3OSMolecular Weight: 283.349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVAMPFBEEPQHHW-UHFFFAOYSA-N

1779132-51-2
4-Phenyl-3-(1H-pyrrol-1-yl)thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-pyrrol-1-ylthiophene-2-carboxylic acid | CAS Registry Number: 1026387-85-8
Synonyms: 4-phenyl-3-pyrrol-1-yl-thiophene-2-carboxylic Acid, ZINC34438237, AKOS027449193

Molecular Formula: C15H11NO2SMolecular Weight: 269.318 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJOPGZWVTUFKFJ-UHFFFAOYSA-N

1026387-85-8
4-phenyl-3-(2-piperidin-1-ylethyl)oxadiazol-3-ium-5-olate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(2-piperidin-1-ylethyl)oxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3483-24-7
Synonyms: 4-Phenyl-3-(2-piperidinoethyl)sydnone monohydrochloride, Sydnone, 4-phenyl-3-(2-piperidinoethyl)-, monohydrochloride, AGN-PC-0JNONV, AC1L5693, LS-148430, 4-phenyl-3-(2-piperidin-1-ylethyl)oxadiazol-3-ium-5-olate hydrochloride

Molecular Formula: C15H20ClN3O2Molecular Weight: 309.791200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWZAOBHYVFIBE-UHFFFAOYSA-N

3483-24-7
4-phenyl-3-(2-pyrrolidin-1-ylethyl)oxadiazol-3-ium-5-olate;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(2-pyrrolidin-1-ylethyl)oxadiazol-3-ium-5-olate;hydrochloride | CAS Registry Number: 3483-26-9
Synonyms: 4-Phenyl-3-(2-(1-pyrrolidinyl)ethyl)sydnone monohydrochloride, Sydnone, 4-phenyl-3-(2-(1-pyrrolidinyl)ethyl)-, monohydrochloride, AGN-PC-0JNONZ, AGN-PC-0O96CD, AC1L569F, LS-148431, 4-phenyl-3-(2-pyrrolidin-1-ylethyl)oxadiazol-3-ium-5-olate hydrochloride, 4-phenyl-3-[2-(pyrrolidin-1-yl)ethyl]-1,2,3-oxadiazol-3-ium-5-olate hydrochloride (1:1)

Molecular Formula: C14H18ClN3O2Molecular Weight: 295.764620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAIYFJNUCGZBLF-UHFFFAOYSA-N

3483-26-9
4-PHENYL-3-(3-(1H-TETRAZOL-5-YL)PROPYL)-4-THIAZOLIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[3-(2H-tetrazol-5-yl)propyl]-1,3-thiazol-2-one | CAS Registry Number: 109758-06-7
Synonyms: M.G. 16218, CID3066205, LS-156265, 4-Phenyl-3-(3-(1H-tetrazol-5-yl)propyl)-4-thiazolin-2-one, 2(3H)-Thiazolone, 4-phenyl-3-(3-(1H-tetrazol-5-yl)propyl)-, 4-Thiazolin-2-one, 4-phenyl-3-(3-(1H-tetrazol-5-yl)propyl)-

Molecular Formula: C13H13N5OSMolecular Weight: 287.340220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQADMCOXKMFZNJ-UHFFFAOYSA-N

109758-06-7
4-Phenyl-3-(phenylamino)thiazole-2(3H)-thione (2 suppliers)
Compound Structure IUPAC Name: 3-anilino-4-phenyl-1,3-thiazole-2-thione | CAS Registry Number: 71399-75-2
Synonyms: 4-Phenyl-3-(phenylamino)-2,3-dihydro-1,3-thiazole-2-thione, 3-anilino-4-phenyl-1,3-thiazole-2-thione, starbld0035779

Molecular Formula: C15H12N2S2Molecular Weight: 284.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZAIJITYRWUEAC-UHFFFAOYSA-N

71399-75-2
4-PHENYL-3-(PHENYLMETHYL)-2(5H)-FURANONE (1 supplier)
Compound Structure IUPAC Name: 4-benzyl-3-phenyl-2H-furan-5-one | CAS Registry Number: 146140-28-5
Synonyms: Ralfuranone L, 4-Phenyl-3-(phenylmethyl)-2(5H)-furanone, CHEBI:198331, 4-benzyl-3-phenyl-2H-uran-5-one, AKOS040735794, NCGC00380870-01, 4-Phenyl-3-(phenylmethyl)-2(5H)-furanone, >=95% (LC/MS-UV), NCGC00380870-01_C17H14O2_2(5H)-Furanone, 4-phenyl-3-(phenylmethyl)-

Molecular Formula: C17H14O2Molecular Weight: 250.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KJGOARVXLMFYCA-UHFFFAOYSA-N

146140-28-5
4-Phenyl-3-(piperidin-4-yl)-1H-1,2,4-triazol-5(4H)-one (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-piperidin-4-yl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1508385-99-6
Synonyms: MolPort-024-387-169, ZINC96517324, AKOS020066045, 4-Phenyl-5-piperidin-4-yl-2,4-dihydro-[1,2,4]triazol-3-one, 4-phenyl-5-(4-piperidinyl)-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C13H16N4OMolecular Weight: 244.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPUUVRSPOUUDBL-UHFFFAOYSA-N

1508385-99-6
4-Phenyl-3-(piperidin-4-yl)oxazolidin-2-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one;hydrochloride | CAS Registry Number: 1965309-16-3
Synonyms: 4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one hydrochloride, SB34945

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPTYXJVBOMPCIN-UHFFFAOYSA-N

1965309-16-3
4-Phenyl-3-(prop-2-yn-1-yl)-1,3-oxazinane (2 suppliers)1808925-24-7
4-Phenyl-3-(propan-2-yl)azetidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-propan-2-ylazetidin-2-one | CAS Registry Number: 180324-54-3
Synonyms: 4-PHENYL-3-(PROPAN-2-YL)AZETIDIN-2-ONE, SCHEMBL7359090, 3-isopropyl-4-phenylazetidin-2-one, AKOS015695229, 90718-41-5

Molecular Formula: C12H15NOMolecular Weight: 189.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQTORZMWGKYNGC-UHFFFAOYSA-N

180324-54-3
4-Phenyl-3-(pyridin-3-yl)-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-5-pyridin-3-yl-1H-pyrazol-3-amine | CAS Registry Number: 148611-85-2
Synonyms: 4-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOL-5-AMINE, CTK7D5168, CTK8F6257, ZINC8701308, AKOS009142318, 4-phenyl-5-(pyridin-3-yl)-2H-pyrazol-3-amine

Molecular Formula: C14H12N4Molecular Weight: 236.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZULHGSEODUKME-UHFFFAOYSA-N

148611-85-2
4-Phenyl-3-(pyrrolidin-3-yl)-4h-1,2,4-triazole hydrochloride (1 supplier)2490705-13-8
4-Phenyl-3-(trifluoromethyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 96256-53-0
Synonyms: 4-Phenyl-3-(Trifluoromethyl)-1H-Pyrazole, 1H-Pyrazole, 4-phenyl-3-(trifluoromethyl)-, AC1MCBGH, 4oz3, AC1Q4JHO, Maybridge3_006388, SCHEMBL8632466, MolPort-001-794-789, HMS1449C08, ZINC108681, CCG-43553, AKOS027339447, MCULE-9680694910, NE56411, IDI1_017775, 4-phenyl-5-(trifluoromethyl)-1H-pyrazole, 5-(Trifluoromethyl)-4-phenyl-1H-pyrazole, SR-01000633462-1, 1Z8

Molecular Formula: C10H7F3N2Molecular Weight: 212.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WXEWNBPXLKAGHA-UHFFFAOYSA-N

96256-53-0
4-Phenyl-3-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-(trifluoromethyl)pyridine | CAS Registry Number: 1803844-39-4
Synonyms: ZINC263625339

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

InChIKey: YWXXUWYMDXUKEI-UHFFFAOYSA-N

1803844-39-4
4-Phenyl-3-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 21776-79-4
Synonyms: 4-phenyl-3-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1H-1,2,4-triazol-3-yl)methyl]-4,5-dihydro-1H-1,2,4-triazole-5-thione, 5,5'-methanediylbis(4-phenyl-4H-1,2,4-triazole-3-thiol), 4-phenyl-3-[(4-phenyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]-1H-1,2,4-triazole-5-thione, MLS001181995, SCHEMBL541447, CHEMBL1470216, KS-00003PDF, HMS2880M23, ZINC2562009, BBL035703, CCG-50298, MFCD00245809, SBB062423, STL442828, AKOS005109426, AKOS037481663, MCULE-3979859286, MS-7297, SMR000567723, SR-01000639686-1

Molecular Formula: C17H14N6S2Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PWXHHWGVQJHEPU-UHFFFAOYSA-N

21776-79-4
4-Phenyl-3-{1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775458-57-5
Synonyms: 4-phenyl-5-{1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one, 4-phenyl-3-{1-[2-(trifluoromethoxy)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one, KS-00003JQS, HTS022686, MFCD28976313, AKOS025179816, ZINC169779716, BS-8346, NCGC00451224-01, 4-phenyl-5-{1-[2-(trifluoromethoxy)benzoyl]-4-piperidyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C21H19F3N4O3Molecular Weight: 432.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AJOUJIPNKXTKEX-UHFFFAOYSA-N

1775458-57-5
4-Phenyl-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one (0 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-[1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl]-1H-1,2,4-triazol-5-one | CAS Registry Number: 1775467-92-9
Synonyms: 4-phenyl-3-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}-4,5-dihydro-1H-1,2,4-triazol-5-one, 4-phenyl-5-{1-[3-(trifluoromethoxy)benzoyl]piperidin-4-yl}-2,4-dihydro-3H-1,2,4-triazol-3-one, KS-00003JQQ, HTS022703, AKOS025179833, ZINC169749842, BS-8344, NCGC00451241-01, 4-phenyl-5-{1-[3-(trifluoromethoxy)benzoyl]-4-piperidyl}-2,4-dihydro-3H-1,2,4-triazol-3-one

Molecular Formula: C21H19F3N4O3Molecular Weight: 432.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PBEVDGALSIITAU-UHFFFAOYSA-N

1775467-92-9
4-PHENYL-3-AZABICYCLO[3.1.1]HEPTAN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-azabicyclo[3.1.1]heptan-2-one | CAS Registry Number: 2027495-98-1
Synonyms: SCHEMBL18150946

Molecular Formula: C12H13NOMolecular Weight: 187.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KQRVMVSCKHJUBS-UHFFFAOYSA-N

2027495-98-1
4-Phenyl-3-buten-1-ol (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-3-en-1-ol | CAS Registry Number: 937-58-6
Synonyms: 3-Buten-1-ol, 4-phenyl-, (3E)-, 3-Buten-1-ol, 4-phenyl-, (3Z)-, 20047-19-2, 770-36-5, 3-Buten-1-ol, 4-phenyl-, hydroxyethylstyrene, AGN-PC-0OHXJT, AGN-PC-0JT5UN, AGN-PC-0O70MQ, CTK0J9491, CTK2G7025, IAHCIRBKFCOPEE-UHFFFAOYSA-N

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAHCIRBKFCOPEE-UHFFFAOYSA-N

937-58-6
4-Phenyl-3-buten-2-one (3 suppliers)2122-57-6
4-Phenyl-3-buten-2-one 4-phenyl semicarbazone (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(4-phenylbut-3-en-2-ylideneamino)urea | CAS Registry Number: 17014-34-5
Synonyms: 1-phenyl-3-(4-phenylbut-3-en-2-ylideneamino)urea, 4-PHENYL-3-BUTEN-2-ONE N-PHENYLSEMICARBAZONE, AC1LBHXQ, CBDivE_002227, CTK8H2201, KS-00004DPD, MCULE-6646971974

Molecular Formula: C17H17N3OMolecular Weight: 279.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GHYASIZGQZSKIH-UHFFFAOYSA-N

17014-34-5
4-PHENYL-3-BUTEN-2-ONE SEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]urea | CAS Registry Number: 5468-31-5
Synonyms: Benzylideneacetone semicarbazone, MolPort-003-900-063, NSC25390, 3-Buten-2-one, 4-phenyl-, semicarbazone, CID9561182, Hydrazinecarboxamide, 2-(1-methyl-3-phenyl-2-propenylidene)-

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEAXZEMHSLDEEG-NJHPPEEMSA-N

5468-31-5
4-phenyl-3-Butenimidamide (0 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-enimidamide | CAS Registry Number: 1446472-61-2

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LRNXXBJCTOSBTL-UHFFFAOYSA-N

1446472-61-2
4-Phenyl-3-butenoic acid butyl ester (2 suppliers)
Compound Structure IUPAC Name: butyl (E)-4-phenylbut-3-enoate | CAS Registry Number: 54966-44-8
Synonyms: AC1NSV19, SCHEMBL9131007, 4-Phenyl-3-butenoicacidbutylester, butyl (E)-4-phenylbut-3-enoate, IMKYZJRUXPHTGE-JXMROGBWSA-N, Butyl (3E)-4-phenyl-3-butenoate #, 3-Butenoic acid, 4-phenyl-, butyl ester

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMKYZJRUXPHTGE-JXMROGBWSA-N

54966-44-8
4-phenyl-3-butyn-1-ol (8 suppliers)
Compound Structure IUPAC Name: (3S)-1-phenylhex-1-yn-3-ol | CAS Registry Number: 1817-51-2
Synonyms: 1-PHENYL-1-HEXYNE-3-OL

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HGUIQUVFOYTZNC-LBPRGKRZSA-N

1817-51-2
4-phenyl-3-butyn-2-ol (8 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-yn-2-ol | CAS Registry Number: 5876-76-6
Synonyms: 4-Phenyl-3-butyn-2-ol, 4-Phenylbut-3-yn-2-ol, 669288_ALDRICH, 3-Hydroxy-1-phenyl-1-butyne-, CID582962, SBB015100, ZINC03882637, FS000001

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYOZFNMFSVAZAW-UHFFFAOYSA-N

5876-76-6
4-phenyl-3-butyn-2-one (11 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-3-yn-2-one | CAS Registry Number: 1817-57-8
Synonyms: 4-Phenyl-3-butyn-2-one, 1-Phenyl-1-butyn-3-one, 4-Phenylbut-3-yn-2-one, 3-Butyn-2-one, 4-phenyl-, CBiol_000156, 161268_ALDRICH, CHEBI:51731, EINECS 217-327-1, BRN 0878583, ICCB2_000156, SBB015101, LS-47520, 4-07-00-01175 (Beilstein Handbook Reference), InChI=1/C10H8O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6H,1H

Molecular Formula: C10H8OMolecular Weight: 144.169920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UPEUQDJSUFHFQP-UHFFFAOYSA-N

1817-57-8
4-Phenyl-3-cyclohexen-1-one (3 suppliers)
Compound Structure IUPAC Name: 4-phenylcyclohex-3-en-1-one | CAS Registry Number: 51171-71-2
Synonyms: AGN-PC-00NK2O, SureCN10198086, 4-phenyl-1-cyclohex-3-enone, 4-phenylcyclohex-3-en-1-one, 4-PHENYLCYCLOHEX-3-ENONE, 3-Cyclohexen-1-one, 4-phenyl-, FT-0688497, A828475

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPDOJRAQWOKHHU-UHFFFAOYSA-N

51171-71-2
4-PHENYL-3-FUROXANCARBONITRILE (8 suppliers)125520-62-9
4-PHENYL-3-ISOCOUMARINIC ACID (2 suppliers)
Compound Structure IUPAC Name: sodium 1-oxo-4-phenylisochromene-3-carboxylate | CAS Registry Number: 42062-05-5
Synonyms: 4-Phenyl-3-isocoumarinic acid, CID6451822, 1H-2-Benzopyran-3-carboxylic acid, 1-oxo-4-phenyl-, sodium salt

Molecular Formula: C16H9NaO4Molecular Weight: 288.230030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPOMUWDGOJHHLJ-UHFFFAOYSA-M

42062-05-5
4-PHENYL-3-ISOCOUMARINIC ACID ALLYLAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-oxo-4-phenyl-N-prop-2-enylisochromene-3-carboxamide | CAS Registry Number: 41571-18-0
Synonyms: Cid 6451766, CID6451766, 4-Phenyl-3-isocoumarinic acid allylamide, 1H-2-Benzopyran-3-carboxamide, 1-oxo-4-phenyl-N-2-propenyl-

Molecular Formula: C19H15NO3Molecular Weight: 305.327300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGQYYNUZQIHVPC-UHFFFAOYSA-N

41571-18-0
4-phenyl-3-Isoxazolecarboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 4-phenyl-1,2-oxazole-3-carboxylate | CAS Registry Number: 1250444-29-1
Synonyms: AKOS027324650, Methyl 4-phenylisoxazole-3-carboxylate, AK317996

Molecular Formula: C11H9NO3Molecular Weight: 203.197 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSFDWIDFTPDXOK-UHFFFAOYSA-N

1250444-29-1
4-PHENYL-3-P-TOLYL-OXAZOLIDIN-2-ONE (4 suppliers)175390-80-9
4-Phenyl-3-phenylimino-1-azabicyclo[2.1.0]pentane (1 supplier)
Compound Structure IUPAC Name: N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine | CAS Registry Number: 17840-26-5
Synonyms: 1-Azabicyclo[2.1.0]pentane, 4-phenyl-3-(phenylimino)-, AC1LC318, CTK5J6430, XAWRGKDLLKZWOW-BMRADRMJSA-N, Benzenamine, N-(4-phenyl-1-azabicyclo[2.1.0]pent-3-ylidene)-, N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine, N-[(3E)-4-Phenyl-1-azabicyclo[2.1.0]pent-3-ylidene]aniline #

Molecular Formula: C16H14N2Molecular Weight: 234.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAWRGKDLLKZWOW-UHFFFAOYSA-N

17840-26-5
4-PHENYL-3-PHENYLSULFONYLFUROXAN (3 suppliers)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2-phenyl-1,2,5-oxadiazol-3-one | CAS Registry Number: 76016-72-3
Synonyms: Chf 2206, Chf-2206, 4-Phenyl-3-phenylsulfonylfuroxan, Furazan, phenyl(phenylsulfonyl)-, 4-oxide

Molecular Formula: C14H10N2O4SMolecular Weight: 302.305200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CXYLRIASELQLJY-UHFFFAOYSA-N

76016-72-3
4-Phenyl-3-piperidin-4-yl-oxazolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-piperidin-4-yl-1,3-oxazolidin-2-one | CAS Registry Number: 1414959-08-2
Synonyms: 4-phenyl-3-piperidin-4-yl-oxazolidin-2-one, SCHEMBL3759047, AKOS030568308

Molecular Formula: C14H18N2O2Molecular Weight: 246.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONASBZCKEKLGPB-UHFFFAOYSA-N

1414959-08-2
4-phenyl-3-propan-2-ylaniline (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-3-propan-2-ylaniline | CAS Registry Number: 1324003-75-9
Synonyms: MolPort-035-686-661, AKOS022189821, 2-Isopropyl-[1,1'-biphenyl]-4-amine, AK150364, AJ-140557

Molecular Formula: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDSZANDTVOYAEK-UHFFFAOYSA-N

1324003-75-9
4-Phenyl-3-propyl-1H-pyrazol-5-amine (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-5-propyl-1H-pyrazol-3-amine | CAS Registry Number: 108669-65-4
Synonyms: ZINC6605357, AKOS002671010, AKOS022302811, AJ-56415, AK152887, BG01206469, 4-PHENYL-5-PROPYL-2H-PYRAZOL-3-AMINE

Molecular Formula: C12H15N3Molecular Weight: 201.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBMJNLWKZONOKF-UHFFFAOYSA-N

108669-65-4
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