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CHEMICAL products beginning with : 2
49351 to 49400 of 402477 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 [988] 989 990 991 992 993 994 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,4-DIHYDRO-5-(5-CHLORO-1H-INDOL-2-YL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(5-chloroindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 126016-36-2
Synonyms: Oprea1_162616, BRN 4528115, CID5747990, LS-156178, 2,4-Dihydro-5-(5-chloro-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-chloro-1H-indol-2-yl)-4-phenyl-

Molecular Formula: C16H11ClN4SMolecular Weight: 326.803340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WAOCSFWXUNDJQT-CCEZHUSRSA-N

126016-36-2
2,4-DIHYDRO-5-(5-CHLORO-3-METHYL-1H-INDOL-2-YL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(5-chloro-3-methylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 126016-37-3
Synonyms: BRN 4546510, CID5747991, LS-156179, 2,4-Dihydro-5-(5-chloro-3-methyl-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-chloro-3-methyl-1H-indol-2-yl)-4-phenyl-

Molecular Formula: C17H13ClN4SMolecular Weight: 340.829920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJZGYIRZJVVHHO-FOCLMDBBSA-N

126016-37-3
2,4-DIHYDRO-5-(5-CHLORO-3-PHENYL-1H-INDOL-2-YL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (2 suppliers)
Compound Structure IUPAC Name: (5E)-5-(5-chloro-3-phenylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 126016-38-4
Synonyms: BRN 4577702, CID5747992, LS-156184, 2,4-Dihydro-5-(5-chloro-3-phenyl-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-chloro-3-phenyl-1H-indol-2-yl)-4-phenyl-

Molecular Formula: C22H15ClN4SMolecular Weight: 402.899300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRAZGIQRIHNHOU-MRCUWXFGSA-N

126016-38-4
2,4-DIHYDRO-5-(5-METHOXY-1H-INDOL-2-YL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(5-methoxyindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 126016-40-8
Synonyms: BRN 4537247, CID5747993, LS-156220, 2,4-Dihydro-5-(5-methoxy-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-methoxy-1H-indol-2-yl)-4-phenyl-

Molecular Formula: C17H14N4OSMolecular Weight: 322.384260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JHKGCSCRXZDTLY-FOCLMDBBSA-N

126016-40-8
2,4-DIHYDRO-5-(5-METHOXY-3-METHYL-1H-INDOL-2-YL)-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(5-methoxy-3-methylindol-2-ylidene)-4-phenyl-1,2,4-triazolidine-3-thione | CAS Registry Number: 126016-41-9
Synonyms: BRN 4550710, CID5747994, LS-156221, 2,4-Dihydro-5-(5-methoxy-3-methyl-1H-indol-2-yl)-4-phenyl-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(5-methoxy-3-methyl-1H-indol-2-yl)-4-phenyl-

Molecular Formula: C18H16N4OSMolecular Weight: 336.410840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLHLMGIMHAVPGN-WUKNDPDISA-N

126016-41-9
2,4-Dihydro-5-(hydroxymethyl)-3H-pyrazol-3-one (2 suppliers)99171-00-3
2,4-DIHYDRO-5-[1-(METHOXYMETHOXY)ETHYL]-4-(2-PHENOXYETHYL)-3H-1,2,4-TRIAZOL-3-ONE,WHITE SOLID (3 suppliers)
Compound Structure IUPAC Name: 3-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 98159-88-7
Synonyms: AGN-PC-00NORS, FT-0666912, 3-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one, 2,4-Dihydro-5-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one

Molecular Formula: C14H19N3O4Molecular Weight: 293.318360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLUAXZLOYLPARC-UHFFFAOYSA-N

98159-88-7
2,4-Dihydro-5-[4-(1-methylethoxy)phenyl]-3h-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 3-(4-propan-2-yloxyphenyl)-1,4-dihydropyrazol-5-one | CAS Registry Number: 442872-58-4
Synonyms: 2,4-dihydro-5-[4-(1-methylethoxy)phenyl]-3h-pyrazol-3-one, ST038342, 3-[4-(methylethoxy)phenyl]-2-pyrazolin-5-one, SR-01000534606, SR-01000534606-1, 5-(4-Isopropoxy-phenyl)-2,4-dihydro-pyrazol-3-one

Molecular Formula: C12H14N2O2Molecular Weight: 218.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSXSNEUANSULLJ-UHFFFAOYSA-N

442872-58-4
2,4-DIHYDRO-5-[4-(TRIFLUOROMETHYL)PHENYL]-3H-PYRAZOL-3-ONE (1 supplier)73457-37-1
2,4-DIHYDRO-5-ETHYL-2-METHYL-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-2-methyl-4H-pyrazol-3-one | CAS Registry Number: 29939-22-8
Synonyms: 3-ethyl-1-methyl-4,5-dihydro-1H-pyrazol-5-one, AGN-PC-00JZ72, MolPort-006-402-455, AKOS008956629, MCULE-5141838140, NE14410, 5-ethyl-2,4-dihydro-2-methyl-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 5-ethyl-2,4-dihydro-2-methyl-, 31272-03-4

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIARRXNAPPSDFS-UHFFFAOYSA-N

29939-22-8
2,4-DIHYDRO-5-ETHYL-2-PHENYL-3H-PYRAZOL-3-ONE (2 suppliers)72546-09-9
2,4-DIHYDRO-5-HEPTYL-3H-1,2,4-TRIAZOLE-3-THIONE (5 suppliers)
Compound Structure IUPAC Name: 5-heptyl-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 7271-49-0
Synonyms: AmbagaISI401350, EINECS 230-690-0, CID3034195, LS-156211, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-heptyl-, 2,4-Dihydro-5-heptyl-3H-1,2,4-triazole-3-thione, 5-Heptyl-2,4-dihydro-3H-1,2,4-triazole-3-thione, 3H-1,2,4-Triazole-3-thione, 5-heptyl-2,4-dihydro-, delta(2)-1,2,4-Triazoline-5-thione, 3-heptyl-, 3H-1,2,4-Triazole-3-thione, 5-heptyl-1,2-dihydro-, delta(2)-1,2,4-Triazoline-5-thione, 3-heptyl- (8CI)

Molecular Formula: C9H17N3SMolecular Weight: 199.316380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XTWRQARBVPMUPP-UHFFFAOYSA-N

7271-49-0
2,4-Dihydro-5-methoxy-4-methyl-3H-1,2,4-triazol-3-one (11 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-methyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 135302-13-5
Synonyms: ZINC22013429, CID10877145, 5-methoxy-4-methyl-2H-1,2,4-triazol-3-one, 3H-1,2,4-Triazol-3-one, 2,4-dihydro-5-methoxy-4-methyl-

Molecular Formula: C4H7N3O2Molecular Weight: 129.117280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMHDHUVBOKXALL-UHFFFAOYSA-N

135302-13-5
2,4-dihydro-5-methyl-2-(2-methylethyl)-3H-pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-propan-2-yl-4H-pyrazol-3-one | CAS Registry Number: 934-41-8
Synonyms: 5-methyl-2-(propan-2-yl)-2,4-dihydro-3H-pyrazol-3-one, MLS000556494, AC1LIETY, SCHEMBL8260642, CHEMBL1392273, MolPort-002-507-714, BB_SC-0412, HMS2379G24, BBL028730, STK844687, ZINC00520947, AKOS005626089, MCULE-7115420157, SMR000147811, 5-methyl-2-propan-2-yl-4H-pyrazol-3-one, KB-287819, 1-isopropyl-3-methyl-1H-pyrazol-5(4H)-one, 2-Isopropyl-5-methyl-2,4-dihydro-pyrazol-3-one, 3h-pyrazol-3-one,2,4-dihydro-5-methyl-2-(1-methylethyl)-

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJVWPGWWDFXPOO-UHFFFAOYSA-N

934-41-8
2,4-dihydro-5-methyl-2-(2-pyridinyl)-3H-Pyrazol-3-one (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-pyridin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 29211-49-2
Synonyms: AC1LDIJY, CHEMBL374252, SCHEMBL3886681, MolPort-002-809-323, YRMYSKQWKJIJMR-UHFFFAOYSA-N, STL279994, AKOS002309898, MCULE-2084603473, 3-methyl-1-(2-pyridyl)-2-pyrazolin-5-one, 5-methyl-2-pyridin-2-yl-4H-pyrazol-3-one, ST50767850, AG-690/32523059, 2,4-dihydro-5-methyl-2-(2-pyridyl)-3H-pyrazol-3-one, 2,4-dihydro-5-methyl-2-(pyridin-2-yl)-3H-pyrazol-3-one, 5-methyl-2-(2-pyridinyl)-2,4-dihydro-3H-pyrazol-3-one, 5-methyl-2-(pyridin-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRMYSKQWKJIJMR-UHFFFAOYSA-N

29211-49-2
2,4-dihydro-5-methyl-2-(2-quinolinyl)-3H-pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-quinolin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 26322-25-8
Synonyms: ZINC196220549, 2,4-dihydro-5-methyl-2-(2-quinolinyl)-3H-Pyrazol-3-one

Molecular Formula: C13H11N3OMolecular Weight: 225.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ROQNCXRNBQVJRD-UHFFFAOYSA-N

26322-25-8
2,4-DIHYDRO-5-METHYL-2-(4-METHYL-4H-1,2,4-BENZOTHIADIAZIN-3-YL)-3H-PYRAZOL-3-ONE S,S-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-yl)-4H-pyrazol-3-one | CAS Registry Number: 107089-85-0
Synonyms: NSC373871, AIDS130000, AIDS-130000, BRN 5602807, CID341522, NCI60_003497, LS-129066, 3-(3'-Methyl-5'-pyrazolonyl)-4-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-methyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide, 5-Methyl-2-(4-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-3-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C12H12N4O3SMolecular Weight: 292.313680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CBAOOIHDULCEBQ-UHFFFAOYSA-N

107089-85-0
2,4-DIHYDRO-5-METHYL-2-(4-METHYLPHENYL)-3H-PYRAZOL-3-ONE (5 suppliers)86-90-2
2,4-Dihydro-5-methyl-2-(4-nitrophenyl)-3H-pyrazol-3-one (1 supplier)
2,4-DIHYDRO-5-METHYL-2-(4-PHENYL-4H-1,2,4-BENZOTHIADIAZIN-3-YL)-3H-PYRAZOL-3-ONE S,S-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-4-phenyl-1$l^{6},2,4-benzothiadiazin-3-yl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 107089-87-2
Synonyms: NSC373872, BRN 5634076, CID341523, LS-129072, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(4-phenyl-4H-1,2,4-benzothiadiazin-3-yl)-, S,S-dioxide

Molecular Formula: C17H14N4O3SMolecular Weight: 354.383060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IJMXWLDPQZCZMZ-UHFFFAOYSA-N

107089-87-2
2,4-DIHYDRO-5-METHYL-2-PHENYL-4-(TRICHLOROACETYL)-3H-PYRAZ (3 suppliers)38580-17-5
2,4-DIHYDRO-5-METHYL-2-PHENYL-4-PROPIONYL-3H-PYRAZOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-phenyl-4-propanoyl-4H-pyrazol-3-one | CAS Registry Number: 31197-09-8
Synonyms: AC1LCXTV, SureCN12309402, 2-Pyrazolin-5-one, 3-methyl-1-phenyl-4-propionyl-, CTK4G6541, AG-F-03502, 5-methyl-2-phenyl-4-propanoyl-4H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-(1-oxopropyl)-2-phenyl-

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFGTVPSCLRKMJX-UHFFFAOYSA-N

31197-09-8
2,4-DIHYDRO-5-METHYL-4-((4-METHYL-2-NITROPHENYL)AZO)-2-PHENYL-3H-PYRAZOL-3-ONE (1 supplier)
Compound Structure IUPAC Name: 4-(9H-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one | CAS Registry Number: 66104-61-8
Synonyms: 4-(9h-carbazol-3-ylimino)cyclohexa-2,5-dien-1-one, 1327-79-3, NSC26673, Vat Blue 43, O117, AC1L2KYV, SureCN8076320, C.I. VAT BLUE 43, AC1Q6A23, CTK5C3530, EINECS 215-499-2, AR-1F6513, NSC-26673, AG-J-90444, 2,5-Cyclohexadien-1-one,4-(9H-carbazol-3-ylimino)-, Quinonimine,N-3-carbazolyl- (4CI); p-Benzoquinone imine, N-carbazol-3-yl- (6CI,7CI); NSC26673

Molecular Formula: C18H12N2OMolecular Weight: 272.300680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMKXFJQAVQXMPX-UHFFFAOYSA-N

66104-61-8
2,4-dihydro-5-methyl-4-(3-nitrophenyl)-3H-1,2,4-Triazol-3-one (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(3-nitrophenyl)-1H-1,2,4-triazol-5-one | CAS Registry Number: 1420537-71-8
Synonyms: 3-methyl-4-(3-nitrophenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, MolPort-027-720-029, ZX-RL000646, MFCD22689146, ZINC91293232, AKOS016028439, AK407325, 1X-0276, 3-Methyl-4-(3-nitrophenyl)-1H-1,2,4-triazol-5(4H)-one

Molecular Formula: C9H8N4O3Molecular Weight: 220.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKCAIMXHAJUZKD-UHFFFAOYSA-N

1420537-71-8
2,4-DIHYDRO-5-METHYL-4-[(4-METHYL-2-NITROPHENYL)AZO]-2-PHENYL-3H-PYRAZOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(4-methyl-2-nitrophenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 6407-77-8
Synonyms: EINECS 229-041-4, CID110845, 2,4-Dihydro-5-methyl-4-((4-methyl-2-nitrophenyl)azo)-2-phenyl-3H-pyrazol-3-one

Molecular Formula: C17H15N5O3Molecular Weight: 337.332700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GNRVYZDPVPJTCP-UHFFFAOYSA-N

6407-77-8
2,4-Dihydro-5-methyl-4-[(4-methyl-3-nitrophenyl)azo]-2-phenyl-3H-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-[(4-methyl-3-nitrophenyl)diazenyl]-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 82944-34-1
Synonyms: Solvent Yellow 23, C.i. solvent Yellow 23, C.I.12731, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-((4-methyl-3-nitrophenyl)azo)-2-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-(2-(4-methyl-3-nitrophenyl)diazenyl)-2-phenyl-

Molecular Formula: C17H15N5O3Molecular Weight: 337.339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BWWHCXLAUSREFE-UHFFFAOYSA-N

82944-34-1
2,4-Dihydro-5-methyl-4-[(4-nitrophenyl)imino]-2-phenyl-3H-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 5-methyl-4-(4-nitrophenyl)imino-2-phenylpyrazol-3-one | CAS Registry Number: 27807-97-2
Synonyms: 2-Pyrazolin-5-one, 3-methyl-4-[(p-nitrophenyl)imino]-1-phenyl-, ST51040529, 5-methyl-4-(4-nitrophenyl)imino-2-phenylpyrazol-3-one, AC1LBQNX, AGN-PC-0JSXOR, CTK6B3198, ZGJVGKMQDJGHIH-BMRADRMJSA-N, ZINC16161040, AKOS024387685, AG-J-71129, 2,4-Dihydro-5-methyl-4-[ imino]-2-phenyl-3H-pyrazol-3-one, 3-methyl-4-[(4-nitrophenyl)azamethylene]-1-phenyl-1,2-diazolin-5-one, (4E)-5-Methyl-4-[(4-nitrophenyl)imino]-2-phenyl-2,4-dihydro-3H-pyrazol-3-one #, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-4-[(4-nitrophenyl)imino]-2-phenyl-

Molecular Formula: C16H12N4O3Molecular Weight: 308.291480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZGJVGKMQDJGHIH-UHFFFAOYSA-N

27807-97-2
2,4-DIHYDRO-5-METHYL-4-[[4-(METHYLSULFONYL)-2-NITROPHENYL]AZO]-2-PHENYL-3H-PYRAZOL-3-IMINE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-4-[(4-methylsulfonyl-2-nitrophenyl)diazenyl]-2-phenyl-4H-pyrazol-3-imine | CAS Registry Number: 70528-91-5
Synonyms: EINECS 274-661-0, CID112212, 2,4-Dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-3H-pyrazol-3-imine, 2,4-Dihydro-5-methyl-4-((4-(methylsulphonyl)-2-nitrophenyl)azo)-2-phenyl-3H-pyrazol-3-imine, 3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-((4-(methylsulfonyl)-2-nitrophenyl)azo)-2-phenyl-, 3H-Pyrazol-3-imine, 2,4-dihydro-5-methyl-4-(2-(4-(methylsulfonyl)-2-nitrophenyl)diazenyl)-2-phenyl-

Molecular Formula: C17H16N6O4SMolecular Weight: 400.411740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GHPLSOVHHRFMFR-UHFFFAOYSA-N

70528-91-5
2,4-DIHYDRO-5-METHYL-4-PHENYL-3H-1,2,4-TRIAZOL-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-phenyl-1H-1,2,4-triazol-5-one | CAS Registry Number: 1010-54-4
Synonyms: 3-Methyl-4-phenyl-1H-1,2,4-triazol-5(4H)-one, 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazol-3-one, ZINC04072976, AC1MZB2H, methylphenyldihydrotriazolone, SureCN3520528, CTK3J9501, MolPort-001-758-238, MolPort-019-735-152, ANW-55832, SBB089053, AKOS005069665, AG-D-07313, MCULE-4871873414, RP10663, AK-56443, KB-49507, 3-methyl-4-phenyl-1,2,4-triazolin-5-one, FT-0680093, 3-methyl-4-phenyl-1H-1,2,4-triazol-5-one

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCPJMTJIFZSNOH-UHFFFAOYSA-N

1010-54-4
2,4-DIHYDRO-5-METHYL-4-PHENYL-3H-1,2,4-TRIAZOLE-3-THIONE (7 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 6232-82-2
Synonyms: MLS000768446, STOCK3S-39757, MolPort-000-476-216, MolPort-000-791-195, ALBB-003526, EINECS 228-342-8, CID785151, STK231784, ZINC02506908, SMR000431767, 5-methyl-4-phenyl-4H-1,2,4-triazole-3-thiol, A3156/0133501, 1,2,4-Triazole, 3-mercapto-4-phenyl-5-methyl-, 5-Methyl-4-phenyl-4H-[1,2,4]triazole-3-thiol, 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-methyl-4-phenyl-, 2,4-Dihydro-5-methyl-4-phenyl-3H-1,2,4-triazole-3-thione, 19796-35-1

Molecular Formula: C9H9N3SMolecular Weight: 191.252860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VITIJXJNRKRDKF-UHFFFAOYSA-N

6232-82-2
2,4-DIHYDRO-5-PHENYL-2-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-3H-PYRAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-phenyl-2-(1,2,5-trimethylpiperidin-4-yl)-4H-pyrazol-3-one | CAS Registry Number: 102689-19-0
Synonyms: BRN 5585341, CID3025439, LS-129081, 2,4-Dihydro-5-phenyl-2-(1,2,5-trimethyl-4-piperidinyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-2-(1,2,5-trimethyl-4-piperidinyl)-

Molecular Formula: C17H23N3OMolecular Weight: 285.384020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JREBIAFWXAAHMJ-UHFFFAOYSA-N

102689-19-0
2,4-DIHYDRO-5-PHENYL-2-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethyloxan-4-yl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 102689-15-6
Synonyms: Ambcb7972453, BRN 5553788, MolPort-002-098-421, CID2978495, LS-129079, 2,4-Dihydro-5-phenyl-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNKYSMUELKMFQG-UHFFFAOYSA-N

102689-15-6
2,4-DIHYDRO-5-PHENYL-2-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dimethylthian-4-yl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 102689-17-8
Synonyms: BRN 5553789, CID3025438, LS-129080, 2,4-Dihydro-5-phenyl-2-(tetrahydro-2,2-dimethyl-2H-thiopyran-4-yl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-2-(tetrahydro-2,2-dimethyl-2H-thiopyran-4-yl)-

Molecular Formula: C16H20N2OSMolecular Weight: 288.407800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDLUGGRYNYVUJB-UHFFFAOYSA-N

102689-17-8
2,4-DIHYDRO-5-PHENYL-4-BENZYL-2-(1,2,5-TRIMETHYL-PIPERIDIN-4-YL)-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 4-benzyl-5-phenyl-2-(1,2,5-trimethylpiperidin-4-yl)-4H-pyrazol-3-one | CAS Registry Number: 102689-20-3
Synonyms: BRN 5633888, CID3025440, LS-129078, 2,4-Dihydro-5-phenyl-4-(phenylmethyl)-2-(1,2,5-trimethyl-4-piperidinyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-4-(phenylmethyl)-2-(1,2,5-trimethyl-4-piperidinyl)-

Molecular Formula: C24H29N3OMolecular Weight: 375.506560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWQLEFWPQKQLLI-UHFFFAOYSA-N

102689-20-3
2,4-DIHYDRO-5-PHENYL-4-BENZYL-2-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)-3H-PYRAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-(2,2-dimethyloxan-4-yl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 102689-16-7
Synonyms: BRN 5609364, LS-129076, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-4-(phenylmethyl)-2-(tetrahydro-2,2-dimethyl-2H-pyran-4-yl)-

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMLCADNMFATKNS-UHFFFAOYSA-N

102689-16-7
2,4-DIHYDRO-5-PHENYL-4-BENZYL-2-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)-3H-PYRAZOL-3-ONE (2 suppliers)
Compound Structure IUPAC Name: 4-benzyl-2-(2,2-dimethylthian-4-yl)-5-phenyl-4H-pyrazol-3-one | CAS Registry Number: 102689-18-9
Synonyms: BRN 5609365, LS-129077, 3H-Pyrazol-3-one, 2,4-dihydro-5-phenyl-4-(phenylmethyl)-2-(tetrahydro-2,2-dimethyl-2H-thiopyran-4-yl)-

Molecular Formula: C23H26N2OSMolecular Weight: 378.530340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCLUTEANPSAGSO-UHFFFAOYSA-N

102689-18-9
2,4-dihydro-5-propyl-2-(2-pyridinyl)-3H-Pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-propyl-2-pyridin-2-yl-4H-pyrazol-3-one | CAS Registry Number: 111987-95-2
Synonyms: SCHEMBL6951653, IKQDRNCTTVWDES-UHFFFAOYSA-N, AKOS005205383, DA-15452, KB-110162, 2,4-dihydro-2-(2-pyridyl)-5-propyl-3H-pyrazol-3-one, 3-propyl-1-(pyridin-2-yl)-4,5-dihydro-1H-pyrazol-5-one

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKQDRNCTTVWDES-UHFFFAOYSA-N

111987-95-2
2,4-dihydro-5-propyl-2-(3-pyridinyl)-3H-Pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-propyl-2-pyridin-3-yl-4H-pyrazol-3-one | CAS Registry Number: 184708-00-7
Synonyms: SCHEMBL6953514, YBBBFTXLNOUTLA-UHFFFAOYSA-N, 2,4-dihydro-5-propyl-2-(3-pyridyl)-3H-pyrazol-3-one

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBBBFTXLNOUTLA-UHFFFAOYSA-N

184708-00-7
2,4-dihydro-5-propyl-2-(4-pyridinyl)-3H-Pyrazol-3-one (0 suppliers)
Compound Structure IUPAC Name: 5-propyl-2-pyridin-4-yl-4H-pyrazol-3-one | CAS Registry Number: 184707-95-7
Synonyms: SCHEMBL6949830, FDLQYEFFGAELJW-UHFFFAOYSA-N, AKOS009566549, 2,4-dihydro-5-propyl-2-(4-pyridyl)-3H-pyrazol-3-one

Molecular Formula: C11H13N3OMolecular Weight: 203.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDLQYEFFGAELJW-UHFFFAOYSA-N

184707-95-7
2,4-DIHYDRO-5-UNDECYL-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-undecyl-1,4-dihydropyrazol-5-one | CAS Registry Number: 93778-27-9
Synonyms: EINECS 298-162-2, CID3022331, 2,4-Dihydro-5-undecyl-3H-pyrazol-3-one

Molecular Formula: C14H26N2OMolecular Weight: 238.369040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFBPEWHQTCFADX-UHFFFAOYSA-N

93778-27-9
2,4-DIHYDRO-6,8-DINITRO 1-OXO[1,2,4]-TRIAZOLO[3,4-C][1,4] BENZOXAZINE 98% (0 suppliers)
2,4-Dihydro-6-(o-chlorophenyl)-1,2,3-triazolo[4,5-d][2]benzazepine (1 supplier)
Compound Structure IUPAC Name: 6-(2-chlorophenyl)-2,4-dihydrotriazolo[4,5-d][2]benzazepine | CAS Registry Number: 78131-57-4
Synonyms: BRN 5975522, CHEMBL123312, 6-(2-Chlorophenyl)-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine, 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-6-(o-chlorophenyl)-, 2,4-Dihydro-6-(2-chlorophenyl)-1,2,3-triazolo(4,5-d)(2)benzazepine, AC1MHZMU, AGN-PC-0KOMG5, SCHEMBL11115715, CTK9A4796, LS-156277, 6-(2-chlorophenyl)-2,4-dihydrotriazolo[4,5-d][2]benzazepine

Molecular Formula: C16H11ClN4Molecular Weight: 294.738340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AXCCJZGBGJKQEI-UHFFFAOYSA-N

78131-57-4
2,4-Dihydro-6-phenyl-1,2,3-triazolo[4,5-d][2]benzazepine (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepine | CAS Registry Number: 78131-59-6
Synonyms: BRN 5961818, CHEMBL123000, 6-Phenyl-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine, 2,4-Dihydro-6-phenyl-1,2,3-triazolo(4,5-d)(2)benzazepine, 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-6-phenyl-, 6-phenyl-2H,4H-[1,2,3]triazolo[4,5-d][2]benzazepine, 1,2,3-Triazolo[4,5-d][2]benzazepine, 2,4-dihydro-6-phenyl-, AC1MHZMX, AGN-PC-0KOMG6, SCHEMBL9447814, QNQHIWFLURTUTI-UHFFFAOYSA-N, LS-156285, 6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepine

Molecular Formula: C16H12N4Molecular Weight: 260.293280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNQHIWFLURTUTI-UHFFFAOYSA-N

78131-59-6
2,4-Dihydro-8-chloro-6-phenyl-1,2,3-triazolo(4,5-d)(2)benzazepine (1 supplier)
Compound Structure IUPAC Name: 8-chloro-6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepine | CAS Registry Number: 78131-52-9
Synonyms: BRN 5971270, 8-Chloro-6-phenyl-2H,4H-(1,2,3)triazolo(4,5-d)(2)benzazepine, 1,2,3-Triazolo(4,5-d)(2)benzazepine, 2,4-dihydro-8-chloro-6-phenyl-, AC1MHZML, SureCN11109181, CHEMBL340112, CTK2H9821, CHEBI:302899, LS-156276, 8-chloro-6-phenyl-2,4-dihydrotriazolo[4,5-d][2]benzazepine

Molecular Formula: C16H11ClN4Molecular Weight: 294.738340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEIXUXYTASQJNN-UHFFFAOYSA-N

78131-52-9
2,4-DIHYDRO-BENZO[E]INDAZOL-5-ONE (0 suppliers)
2,4-Dihydrochromeno[4,3-c]pyrazole (4 suppliers)
2,4-Dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid | CAS Registry Number: 909091-78-7
Synonyms: 1,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid, 694507-52-3, 2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxylic acid, 1,4-Dihydro-chromeno[4,3-c]pyrazole-3-carboxylic acid, CHEMBL467382, 1H,4H-chromeno[4,3-c]pyrazole-3-carboxylic acid, 4H-chromeno[3,4-d]pyrazole-3-carboxylic acid, AC1LFDTS, SMR000074949, ChemDiv2_003366, MLS000063306, SCHEMBL646283, AC1Q748F, cid_776480, CTK7J0828, CTK8F3003, LCCZBCRICIYZCV-UHFFFAOYSA-N, MolPort-000-876-378, MolPort-005-976-271, BB_SC-5788

Molecular Formula: C11H8N2O3Molecular Weight: 216.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LCCZBCRICIYZCV-UHFFFAOYSA-N

909091-78-7
2,4-DIHYDROCHROMENO4,3-CPYRAZOLE (0 suppliers)
2,4-Dihydroindeno[1,2-c]pyrazole (1 supplier)150433-24-2
2,4-DIHYDROOXYACETOPHENON (0 suppliers)
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