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CHEMICAL products : Other
198401 to 198450 of 315961 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 [3969] 3970 3971 3972 3973 3974 3975 3976 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6(5H)-Phenanthridinone,2-bromo-3,8-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3,8-dichloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-55-5
Synonyms: 2-bromo-3,8-dichlorophenanthridin-6(5h)-one, NSC136320, AC1Q3SNT, AC1L5WX7, CTK4F9544, AR-1D9439, AG-J-45067, NSC 136320, NSC-136320, 2-bromo-3,8-dichloro-5H-phenanthridin-6-one

Molecular Formula: C13H6BrCl2NOMolecular Weight: 343.002840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WTXWKRXKLNWKBY-UHFFFAOYSA-N

27353-55-5
6(5H)-Phenanthridinone,2-bromo-7,8,9,10-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one | CAS Registry Number: 35417-70-0
Synonyms: NSC141146, 2-bromo-7,8,9,10-tetrahydrophenanthridin-6(5h)-one, AC1L61RX, AC1Q277J, NSC-141146, PL016352, 2-bromo-7,8,9,10-tetrahydro-5H-phenanthridin-6-one, 2-BROMO-5,6,7,8,9,10-HEXAHYDROPHENANTHRIDIN-6-ONE

Molecular Formula: C13H12BrNOMolecular Weight: 278.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKGFPKGBCGTAJR-UHFFFAOYSA-N

35417-70-0
6(5H)-Phenanthridinone,3,8-bis[[4,5-dihydro-3-methyl-1-(4-methylphenyl)-5-oxo-1H-pyrazol-4-yl]azo]- (0 suppliers)63663-59-2
6(5H)-Phenanthridinone,3,8-dibromo-1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-1-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-58-8
Synonyms: 3,8-dibromo-1-chlorophenanthridin-6(5h)-one, NSC136321, AC1L5WXA, AC1Q278A, CTK4F9547, AR-1F0253, AG-J-45052, NSC 136321, NSC-136321, 3,8-dibromo-1-chloro-5H-phenanthridin-6-one

Molecular Formula: C13H6Br2ClNOMolecular Weight: 387.453840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSIKQNSRQMINHF-UHFFFAOYSA-N

27353-58-8
6(5H)-Phenanthridinone,3,8-dibromo-1-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-1-nitro-5H-phenanthridin-6-one | CAS Registry Number: 27353-56-6
Synonyms: 3,8-dibromo-1-nitrophenanthridin-6(5h)-one, NSC136278, AC1L5WU4, AC1Q21BB, CTK4F9545, AR-1F0254, AG-J-45054, NSC 136278, NSC-136278, 3,8-dibromo-1-nitro-5H-phenanthridin-6-one, A13760

Molecular Formula: C13H6Br2N2O3Molecular Weight: 398.006340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSINRGQQILCKQC-UHFFFAOYSA-N

27353-56-6
6(5H)-Phenanthridinone,3,8-dibromo-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-2-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-54-4
Synonyms: 3,8-dibromo-2-chlorophenanthridin-6(5h)-one, NSC136277, AC1L5WU1, CTK4F9543, AC1Q2782, AR-1F0255, AG-J-45053, NSC 136277, NSC-136277, 3,8-dibromo-2-chloro-5H-phenanthridin-6-one

Molecular Formula: C13H6Br2ClNOMolecular Weight: 387.453840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCMSABGFNJINKU-UHFFFAOYSA-N

27353-54-4
6(5H)-Phenanthridinone,3,8-dibromo-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3,8-dibromo-2-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-67-8
Synonyms: 3,8-dibromo-2-nitrophenanthridin-6(5h)-one, AG-J-45055, NSC127129, AC1L5N7D, CTK4F8343, AC1Q2189, AR-1F0256, NSC 127129, NSC-127129, 3,8-dibromo-2-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H6Br2N2O3Molecular Weight: 398.006340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXIHVUROBJUZJU-UHFFFAOYSA-N

26689-67-8
6(5H)-Phenanthridinone,3-amino-8-bromo- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-8-bromo-5H-phenanthridin-6-one | CAS Registry Number: 26844-82-6
Synonyms: 3-amino-8-bromophenanthridin-6(5h)-one, NSC114687, AC1L6Q2S, CTK4F8614, AC1Q2787, AR-1F1882, AG-J-45959, NSC 114687, NSC-114687, 3-amino-8-bromo-5H-phenanthridin-6-one

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHMHUHJCNBXIBI-UHFFFAOYSA-N

26844-82-6
6(5H)-Phenanthridinone,3-amino-8-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-8-chloro-5H-phenanthridin-6-one | CAS Registry Number: 26689-64-5
Synonyms: 3-amino-8-chloro-5H-phenanthridin-6-one, 3-amino-8-chlorophenanthridin-6(5h)-one, NSC121286, AC1Q3SNS, AC1L6V57, CTK4F8340, AR-1F1884, AG-J-46125, NSC 121286, NSC-121286, 3-azanyl-8-chloranyl-5H-phenanthridin-6-one, A828533

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBZUMGORNJVOQD-UHFFFAOYSA-N

26689-64-5
6(5H)-Phenanthridinone,3-amino-8-chloro-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-8-chloro-2-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-70-3
Synonyms: 3-amino-8-chloro-2-nitrophenanthridin-6(5h)-one, NSC134401, AC1L5UNY, AC1Q218L, CTK4F8346, AR-1F1883, AG-J-45670, NSC 134401, NSC-134401, 3-amino-8-chloro-2-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H8ClN3O3Molecular Weight: 289.673920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBGTVPIUIUJSCB-UHFFFAOYSA-N

26689-70-3
6(5H)-Phenanthridinone,3-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-5H-phenanthridin-6-one | CAS Registry Number: 64352-53-0
Synonyms: MLS002707319, NSC123803, AC1NTIEO, 3-hydroxy-5H-phenanthridin-6-one, NSC-123803, SMR001574711

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSAFVBXMDKESOY-UHFFFAOYSA-N

64352-53-0
6(5H)-PHENANTHRIDINONE,4,5-DIMETHYL- (4 suppliers)
Compound Structure IUPAC Name: 4,5-dimethylphenanthridin-6-one | CAS Registry Number: 816418-36-7
Synonyms: 4,5-Dimethyl-6(5H)-phenanthridinone, KB-289342

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFXXHYYJHWNHRT-UHFFFAOYSA-N

816418-36-7
6(5H)-Phenanthridinone,4-amino-2-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-bromo-5H-phenanthridin-6-one | CAS Registry Number: 27353-52-2
Synonyms: 4-amino-2-bromophenanthridin-6(5h)-one, MLS002920230, NSC134384, AC1L5UMP, AC1Q273K, CTK4F9541, AR-1G0577, AG-J-45962, NSC 134384, NSC-134384, 4-amino-2-bromo-5H-phenanthridin-6-one, SMR001797826

Molecular Formula: C13H9BrN2OMolecular Weight: 289.127360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFDICJSCQGZLKS-UHFFFAOYSA-N

27353-52-2
6(5H)-Phenanthridinone,4-amino-2-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-amino-2-chloro-5H-phenanthridin-6-one | CAS Registry Number: 27353-46-4
Synonyms: 4-amino-2-chlorophenanthridin-6(5h)-one, NSC121316, AC1L6V6P, AC1Q3S4Z, CTK4F9537, AR-1G0585, AG-J-46129, NSC 121316, NSC-121316, 4-amino-2-chloro-5H-phenanthridin-6-one

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPHDVDPPAGWMNV-UHFFFAOYSA-N

27353-46-4
6(5H)-Phenanthridinone,4-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-5H-phenanthridin-6-one | CAS Registry Number: 27353-50-0
Synonyms: 4-bromophenanthridin-6(5h)-one, NSC125558, AC1L5L5U, AC1Q26D0, 4-bromo-5H-phenanthridin-6-one, CTK4F9540, AR-1G1321, AG-J-45511, NSC 125558, NSC-125558

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QNKQTSNHMBOBFI-UHFFFAOYSA-N

27353-50-0
6(5H)-Phenanthridinone,4-iodo- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-5H-phenanthridin-6-one | CAS Registry Number: 23827-03-4
Synonyms: 4-iodophenanthridin-6(5h)-one, NSC125550, AC1Q4PKJ, AC1L5L56, 4-iodo-5H-phenanthridin-6-one, CTK4F2377, AR-1G2933, AG-J-45791, NSC 125550, NSC-125550

Molecular Formula: C13H8INOMolecular Weight: 321.113190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYYYWHSTBYMSGR-UHFFFAOYSA-N

23827-03-4
6(5H)-PHENANTHRIDINONE,5,10-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,10-dimethylphenanthridin-6-one | CAS Registry Number: 797762-48-2
Synonyms: 5,10-Dimethyl-6(5H)-phenanthridinone, KB-291617

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVRFVZIVNJELLL-UHFFFAOYSA-N

797762-48-2
6(5H)-PHENANTHRIDINONE,5,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,7-dimethylphenanthridin-6-one | CAS Registry Number: 797762-44-8
Synonyms: 5,7-Dimethyl-6(5H)-phenanthridinone, KB-291732

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNGBBPXPGBGZDA-UHFFFAOYSA-N

797762-44-8
6(5H)-PHENANTHRIDINONE,5,8-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,8-dimethylphenanthridin-6-one | CAS Registry Number: 797762-46-0
Synonyms: 5,8-Dimethyl-6(5H)-phenanthridinone, KB-291751

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATKJCOXENCJBOG-UHFFFAOYSA-N

797762-46-0
6(5H)-PHENANTHRIDINONE,5,9-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,9-dimethylphenanthridin-6-one | CAS Registry Number: 797762-47-1
Synonyms: 5,9-Dimethyl-6(5H)-phenanthridinone, KB-291754

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMXPFYMSXNBODV-UHFFFAOYSA-N

797762-47-1
6(5H)-Phenanthridinone,5-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 5-phenylphenanthridin-6-one | CAS Registry Number: 13355-65-2
Synonyms: NSC252008, AC1L7X4A, 5-phenylphenanthridin-6-one, SureCN3427228, NSC-252008, 5-PHENYL-6(5H)-PHENANTHRIDINONE

Molecular Formula: C19H13NOMolecular Weight: 271.312620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTUXLWBGCHWARM-UHFFFAOYSA-N

13355-65-2
6(5H)-PHENANTHRIDINONE,6A,10A-DIHYDRO-5,7-DIMETHYL-,(6AR,10AR)-REL- (2 suppliers)797762-35-7
6(5H)-PHENANTHRIDINONE,6A,10A-DIHYDRO-5,8-DIMETHYL-,(6AR,10AS)-REL- (2 suppliers)797762-40-4
6(5H)-PHENANTHRIDINONE,6A,10A-DIHYDRO-5,9-DIMETHYL-,(6AR,10AS)-REL- (2 suppliers)797762-43-7
6(5H)-PHENANTHRIDINONE,6A,10A-DIHYDRO-5-METHYL-,(6AR,10AS)-REL- (2 suppliers)797762-32-4
6(5H)-PHENANTHRIDINONE,7,8,9,10-TETRAHYDRO-5-METHYL-(6CI,7CI,9CI) (2 suppliers)52850-98-3
6(5H)-PHENANTHRIDINONE,8-(BENZOYLOXY)-5-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (5-methyl-6-oxophenanthridin-8-yl) benzoate | CAS Registry Number: 865348-82-9
Synonyms: 6 -Phenanthridinone,8- -5-methyl-, KB-292785, 5-Methyl-6-oxo-5,6-dihydro-8-phenanthridinyl benzoate

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RSVGQVAIUJSTOZ-UHFFFAOYSA-N

865348-82-9
6(5H)-Phenanthridinone,8-bromo- (0 suppliers)
Compound Structure IUPAC Name: 8-bromo-5H-phenanthridin-6-one | CAS Registry Number: 26689-66-7
Synonyms: 8-bromophenanthridin-6(5h)-one, NSC109627, AC1L6LNX, SureCN3503005, 8-bromo-5H-phenanthridin-6-one, CTK4F8342, AC1Q2789, AR-1H4440, AG-J-45513, NSC 109627, NSC-109627

Molecular Formula: C13H8BrNOMolecular Weight: 274.112720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRZKTRKRIPLYEK-UHFFFAOYSA-N

26689-66-7
6(5H)-Phenanthridinone,8-chloro- (1 supplier)
Compound Structure IUPAC Name: 8-chloro-5H-phenanthridin-6-one | CAS Registry Number: 26844-83-7
Synonyms: MLS002706521, 8-chlorophenanthridin-6(5h)-one, NSC113301, AC1L6P4W, AC1Q3SO0, CTK4F8615, 8-chloro-5H-phenanthridin-6-one, AR-1H4511, AG-J-45698, NSC 113301, NSC-113301, SMR001573925

Molecular Formula: C13H8ClNOMolecular Weight: 229.661720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWRYMEFFWINYLP-UHFFFAOYSA-N

26844-83-7
6(5H)-Phenanthridinone,8-chloro-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-2-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-98-5
Synonyms: 8-chloro-2-nitrophenanthridin-6(5h)-one, AG-J-45353, NSC134405, AC1L5UOA, AC1Q21HO, CTK4F8347, AR-1H4471, NSC 134405, NSC-134405, 8-chloro-2-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H7ClN2O3Molecular Weight: 274.659280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YIHMFCKZLCKCAH-UHFFFAOYSA-N

26689-98-5
6(5H)-Phenanthridinone,8-chloro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 8-chloro-3-nitro-5H-phenanthridin-6-one | CAS Registry Number: 26689-65-6
Synonyms: 8-chloro-3-nitrophenanthridin-6(5h)-one, AG-J-45354, NSC114691, SureCN115908, AC1Q1ZR6, AC1L6Q30, CTK4F8341, AR-1H4481, NSC 114691, NSC-114691, 8-chloro-3-nitro-5H-phenanthridin-6-one

Molecular Formula: C13H7ClN2O3Molecular Weight: 274.659280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDWRZBARTQMGEL-UHFFFAOYSA-N

26689-65-6
6(5H)-PTERIDINONE (5 suppliers)
Compound Structure IUPAC Name: 5H-pteridin-6-one | CAS Registry Number: 2432-26-0
Synonyms: 6(5H)-Pteridinone, 6-Hydroxypteridine, 5H-pteridin-6-one, AC1LBX6F, SureCN315449, SureCN2026047, CTK1A1085, AG-E-72079, 6-Pteridinol(6CI); 6-Hydroxypteridine, KB-247134

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUPDDKRJOMELAZ-UHFFFAOYSA-N

2432-26-0
6(5H)-Pteridinone, 2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydro-, (7R)- (6 suppliers)
Compound Structure IUPAC Name: (7R)-2-chloro-8-cyclopentyl-7-ethyl-5,7-dihydropteridin-6-one | CAS Registry Number: 755039-54-4
Synonyms: KB-63187, S14-2334, (R)-2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydropteridin-6(5H)-one

Molecular Formula: C13H17ClN4OMolecular Weight: 280.753280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEFGDEBZSGBXBK-SNVBAGLBSA-N

755039-54-4
6(5H)-Pteridinone,2-[(3,5-difluoro-4-hydroxyphenyl)amino]-7,8-dihydro-5-methyl-8-(3-methylbutyl)- (0 suppliers)926621-94-5
6(5H)-Pteridinone,2-[(9-ethyl-9H-carbazol-3-yl)amino]-7,8-dihydro-5,8-dimethyl- (0 suppliers)923923-81-3
6(5H)-Pteridinone,2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-7,8-dihydro-5,7-dimethyl-8-(2-methylpropyl)- (0 suppliers)501436-60-8
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(1-methyl-2-phenyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-59-5
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(1-methyl-2-pyrazinyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-61-9
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[(2-phenyl-1H-benzimidazol-5-yl)amino]- (0 suppliers)501436-42-6
6(5H)-Pteridinone,7-ethyl-7,8-dihydro-5-methyl-8-(3-methylbutyl)-2-[[2-(2-pyridinylmethyl)-1H-benzimidazol-5-yl]amino]- (0 suppliers)501436-67-5
6(5H)-Pteridinone,8-(cyclohexylmethyl)-7,8-dihydro-2-[(4-hydroxyphenyl)amino]-5,7-dimethyl- (0 suppliers)501437-24-7
6(5H)-Quinazolinone (2 suppliers)
Compound Structure IUPAC Name: 2,4-dichloro-7,8-dihydro-5H-quinazolin-6-one | CAS Registry Number: 944902-36-7
Synonyms: 2,4-DICHLORO-7,8-DIHYDROQUINAZOLIN-6(5H)-ONE, AB61055

Molecular Formula: C8H6Cl2N2OMolecular Weight: 217.049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FDTUIFMLJVJYDY-UHFFFAOYSA-N

944902-36-7
6(5H)-Quinolinone (3 suppliers)
Compound Structure IUPAC Name: 3-nitro-7,8-dihydro-5H-quinolin-6-one | CAS Registry Number: 881668-73-1
Synonyms: 3-NITRO-5,6,7,8-TETRAHYDROQUINOLIN-6-ONE, SCHEMBL3577632, IJORXSGGOFONAJ-UHFFFAOYSA-N, AKOS006303906, AB61017, 3-nitro-7,8-dihydro-5H-quinolin-6-one, 3-NITRO-7,8-DIHYDROQUINOLIN-6(5H)-ONE

Molecular Formula: C9H8N2O3Molecular Weight: 192.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJORXSGGOFONAJ-UHFFFAOYSA-N

881668-73-1
6(6AR,10AS)-REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL (4 suppliers)
Compound Structure IUPAC Name: (6aR,10aS)-3,6,6,9-tetramethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 728044-69-7
Synonyms: 6 -REL-A,7,8,10A-TETRAHYDRO-3,6,6,9-TETRAMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL

Molecular Formula: C17H22O2Molecular Weight: 258.355380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZAEMNNHWYQKW-QWHCGFSZSA-N

728044-69-7
6(7)-Dehydro Levonorgestrel Acetate (0 suppliers)
Compound Structure IUPAC Name: [(13S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51087-59-3
Synonyms: AKOS032958194, 17-Acetoxy-13-ethyl-18,19-dinorpregna-4,6-dien-20-yn-3-one, (13S,17R)-13-Ethyl-17-ethynyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl acetate, [(13S,17R)-13-Ethyl-17-ethynyl-3-oxo-1,2,8,9,10,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] acetate

Molecular Formula: C23H28O3Molecular Weight: 352.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNSRCNRILHZHNR-QBFRCJLJSA-N

51087-59-3
6(8AH)-QUINOLINONE (3 suppliers)
Compound Structure IUPAC Name: 8aH-quinolin-6-one | CAS Registry Number: 344796-83-4
Synonyms: 6(8aH)-Quinolinone, 6(8aH)-Quinolinone(9CI), CTK1C1731, AG-F-17992, KB-247136

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYSVBQOUHOJSAK-UHFFFAOYSA-N

344796-83-4
6(9)-Oxy-11,15-dihydroxy-prosta-7,13-dienoic acid (0 suppliers)
Compound Structure IUPAC Name: 5-[(2S,4R,5R,6aR)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-2-yl]pentanoic acid | CAS Registry Number: 35121-77-8
Synonyms: Prosta-7,13-dien-1-oic acid, 6,9-epoxy-11,15-dihydroxy-, (6S,9alpha,11alpha,13E,15S)-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QQPQPOCELCESPS-OVTNCDBLSA-N

35121-77-8
6(A/ß)-HYDROXY-METHYL MEGESTROL ACETATE (MEGESTROL ACETATE IMPURITY) (0 suppliers)
6(Α/Î’)-HYDROXYMETHYL MEGESTROL ACETATE (MEGESTROL ACETATE IMPURITY) (0 suppliers)
6(C),9(C),12(C),15(C),18(C),21(C)-TETRACOSAHEXAENOIC ACID 97+% (0 suppliers)
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