1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-2,6-dimethyl-,(2,4-dinitrophenyl)hydrazone,1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-9,9-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

2301 to 2350 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-2,6-dimethyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)

61983-66-2

1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-9,9-dimethyl- (0 suppliers)

IUPAC Name: 9,9-dimethyl-2,3,4,10-tetrahydrophenanthren-1-one | CAS Registry Number: 89229-00-5
Synonyms: ACMC-20ljjh, AGN-PC-00LIH9, CTK2J9118

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUFUZZGQUYAGTE-UHFFFAOYSA-N

89229-00-5

1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-9-methyl- (0 suppliers)

IUPAC Name: 9-methyl-3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 89228-98-8
Synonyms: ACMC-20ljjf, AGN-PC-00LIH7, CTK2J9120

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXPZLFTYBBAGIN-UHFFFAOYSA-N

89228-98-8

1(2H)-Phenanthrenone, 3,4-dihydro-2-(hydroxymethyl)-7-methoxy- (0 suppliers)

IUPAC Name: 2-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 63347-69-3
Synonyms: CTK1I7261

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJVPOJILVSOIGI-UHFFFAOYSA-N

63347-69-3

1(2H)-Phenanthrenone, 3,4-dihydro-3-methyl- (1 supplier)

IUPAC Name: 3-methyl-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 4655-56-5
Synonyms: CTK1C7440

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWJLOCSPTWGUQP-UHFFFAOYSA-N

4655-56-5

1(2H)-Phenanthrenone, 3,4-dihydro-7,9-dimethoxy- (1 supplier)

IUPAC Name: 7,9-dimethoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 6147-83-7
Synonyms: AGN-PC-00L082, CTK2D9131

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XWOUAPQESWSMBQ-UHFFFAOYSA-N

6147-83-7

1(2H)-Phenanthrenone, 3,4-dihydro-7-hydroxy- (0 suppliers)

IUPAC Name: 7-hydroxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62324-92-9
Synonyms: CTK2C2310

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: STDBQGZVWMYNQM-UHFFFAOYSA-N

62324-92-9

1(2H)-Phenanthrenone, 7-(hexyloxy)-3,4-dihydro- (0 suppliers)

IUPAC Name: 7-hexoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62325-08-0
Synonyms: CTK2C2304

Molecular Formula:	C₂₀H₂₄O₂	Molecular Weight:	296.403360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVPMWYZEUCMOPR-UHFFFAOYSA-N

62325-08-0

1(2H)-Phenanthrenone, 7-[2-(dimethylamino)ethoxy]-3,4-dihydro- (0 suppliers)

IUPAC Name: 7-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62324-73-6
Synonyms: CTK2C2317

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YUAGLCXAPVZDQI-UHFFFAOYSA-N

62324-73-6

1(2H)-Phenanthrenone, 9-ethyl-3,4,9,10-tetrahydro- (0 suppliers)

IUPAC Name: 9-ethyl-3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 89228-99-9
Synonyms: ACMC-20ljjg, AGN-PC-00LIH8, CTK2J9119

Molecular Formula:	C₁₆H₁₈O	Molecular Weight:	226.313520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JAUCOPCNBIIYIA-UHFFFAOYSA-N

89228-99-9

1(2H)-Phenanthrenone,3,4,4a,4b,5,6,7,8,10,10a-decahydro-6,7-dihydroxy-2,4b-dimethyl-2-(2-methyl-3-furanyl)-,(2R,4aS,4bR,6R,7R,10aR)- (0 suppliers)

107494-68-8

1(2H)-Phenanthrenone,3,4,4a,4b,5,6,7,8,10,10a-decahydro-6,7-dihydroxy-4b-methyl-2-(2-methyl-3-furanyl)-,(2R,4aS,4bR,6R,7R,10aR)- (0 suppliers)

107484-53-7

1(2H)-Phenanthrenone,3,4,9,10-tetrahydro-2-(1-hydroxycyclopropyl)-7-methoxy-2-methyl- (0 suppliers)

118123-63-0

1(2H)-Phenanthrenone,3,4-dihydro-2-(1-piperidinyl)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-piperidin-1-yl-3,4-dihydro-2H-phenanthren-1-one;hydrochloride | CAS Registry Number: 7470-60-2
Synonyms: NSC402409, NSC-402409

Molecular Formula:	C₁₉H₂₂ClNO	Molecular Weight:	315.837080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSSQMGMFIPQRNQ-UHFFFAOYSA-N

7470-60-2

1(2H)-Phenanthrenone,3,4-dihydro-2-(2-isocyanatoethyl)-7-methoxy-2-methyl- (0 suppliers)

62017-71-4

1(2H)-Phenanthrenone,3,4-dihydro-2-(hydroxymethylene)- (0 suppliers)

IUPAC Name: (2E)-2-(hydroxymethylidene)-3,4-dihydrophenanthren-1-one | CAS Registry Number: 59292-69-2
Synonyms: NSC36670, AC1NS7I3, NSC-36670, (2E)-2-(hydroxymethylidene)-3,4-dihydrophenanthren-1-one

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGCCQEWRQOUVEL-PKNBQFBNSA-N

59292-69-2

1(2H)-Phenanthrenone,3,4-dihydro-2-methyl- (0 suppliers)

IUPAC Name: 2-methyl-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 3580-60-7
Synonyms: MLS002693261, 2-methyl-3,4-dihydrophenanthren-1(2h)-one, NSC59915, AC1L6IFT, AC1Q6NGT, CTK4H5377, HMS3085D06, AR-1E3541, NSC-59915, AG-J-61947, SMR001559220, 2-methyl-3,4-dihydro-1(2H)-phenanthrenone, 2-methyl-3,4-dihydro-2H-phenanthren-1-one, 1(2H)-Phenanthrone,3,4-dihydro-2-methyl- (7CI,8CI); NSC 59915

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.271060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JEPOSVHLZNAFEZ-UHFFFAOYSA-N

3580-60-7

1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy- (0 suppliers)

IUPAC Name: 7-methoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 31184-49-3
Synonyms: 7-methoxy-3,4-dihydrophenanthren-1(2h)-one, NSC148868, AC1Q6NGM, AC1L68WA, TimTec1_005017, Oprea1_430945, CTK4G6519, HMS1548E01, AR-1H3661, CL 998, AG-J-61995, NSC-148868, 7-methoxy-3,4-dihydro-1(2H)-phenanthrenone, 7-methoxy-3,4-dihydro-2H-phenanthren-1-one, 1(2H)-Phenanthrone,3,4-dihydro-7-methoxy- (8CI); 1-Oxo-7-methoxy-1,2,3,4-tetrahydrophenanthrene;3,4-Dihydro-7-methoxy-1(2H)-phenanthrone; NSC 148868

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNRLVRBZACMUHU-UHFFFAOYSA-N

31184-49-3

1(2H)-Phenanthrenone,3,4b,5,6,7,8,8a,10a-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(2S,3R,4bS,8aS)- (0 suppliers)

130755-97-4

1(2H)-Phenanthrenone,3,4b,5,6,7,9,10,10a-octahydro-4b,8,10a-trimethyl-, cis- (0 suppliers)

60525-99-7

1(2H)-Phenanthrenone,3,4b,5,6,7,9,10,10a-octahydro-4b,8,10a-trimethyl-,(2,4-dinitrophenyl)hydrazone, cis- (0 suppliers)

60526-00-3

1(2H)-PHENANTHRIDINONE, 3,4-DIHYDRO-7,10-DIHYDROXY- (0 suppliers)

IUPAC Name: 10-hydroxy-2,3,4,5-tetrahydrophenanthridine-1,7-dione | CAS Registry Number: 918437-43-1
Synonyms: CTK3H7433, 1(2H)-Phenanthridinone, 3,4-dihydro-7,10-dihydroxy-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLHLQKLLQPARQC-UHFFFAOYSA-N

918437-43-1

1(2H)-PHENANTHRIDINONE, 3,4-DIHYDRO-7,10-DIHYDROXY-6-METHYL- (0 suppliers)

IUPAC Name: 10-hydroxy-6-methyl-2,3,4,5-tetrahydrophenanthridine-1,7-dione | CAS Registry Number: 918437-44-2
Synonyms: CTK3H7432, 1(2H)-Phenanthridinone, 3,4-dihydro-7,10-dihydroxy-6-methyl-

Molecular Formula:	C₁₄H₁₃NO₃	Molecular Weight:	243.257920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HSIUKVWFHBGXGV-UHFFFAOYSA-N

918437-44-2

1(2H)-Phosphetamine, N,N,2,4-tetrakis(trimethylsilyl)-, trans- (0 suppliers)

112044-09-4

1(2H)-Phthalazinethione (1 supplier)

59908-32-6

1(2H)-Phthalazinethione, 2,4-diphenyl- (0 suppliers)

IUPAC Name: 2,4-diphenylphthalazine-1-thione | CAS Registry Number: 111585-59-2
Synonyms: ZINC00044909, ACMC-20mehk, AC1LE4U2, Oprea1_479331, CTK0G1758, 2,4-diphenylphthalazine-1-thione, 2,4-diphenyl-2-hydrophthalazine-1-thione, ST50985363, 14109P

Molecular Formula:	C₂₀H₁₄N₂S	Molecular Weight:	314.403560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMGISSVQJFCIIZ-UHFFFAOYSA-N

111585-59-2

1(2H)-Phthalazinethione, 4-(4-chlorophenyl)-2-phenyl- (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-2-phenylphthalazine-1-thione | CAS Registry Number: 146001-28-7
Synonyms: ZINC02187099, ACMC-20n4pn, AC1LYG2L, Oprea1_742721, STOCK2S-17756, CTK0E9417, MolPort-000-792-839, STK754380, AKOS001712479, MCULE-9538437246, ST099082, 4-(4-chlorophenyl)-2-phenylphthalazine-1-thione, AG-205/36697048, 4-(4-chlorophenyl)-2-phenyl-1(2H)-phthalazinethione, 4-(4-chlorophenyl)-2-phenylphthalazine-1(2H)-thione, 4-(4-chlorophenyl)-2-phenyl-2-hydrophthalazine-1-thione, A1206/0055553

Molecular Formula:	C₂₀H₁₃ClN₂S	Molecular Weight:	348.848620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDMFJYFTPXPQTD-UHFFFAOYSA-N

146001-28-7

1(2H)-PHTHALAZINETHIONE,4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (1 supplier)

604754-58-7

1(2h)-phthalazinone (1 supplier)

IUPAC Name: 2H-phthalazin-1-one | CAS Registry Number: 5418-26-8
Synonyms: Phthalazone, 1(2H)-PHTHALAZINONE, Phthalazin-1(2H)-one, 119-39-1, Phthalazinone, Phthalazin-1-one, 2H-Phthalazin-1-one, 1-Phthalazinol, phthalazin-1-ol, 1-Hydroxyphthalazine, 1(2H)Phthalazinone, 1,2-dihydrophthalazin-1-one, UNII-463ZJB0EI2, Benzo[d]pyridazin-1(2H)one, CCRIS 4860, CHEMBL124706, CHEBI:34023, HSDB 4310, IJAPPYDYQCXOEF-UHFFFAOYSA-N, EINECS 204-319-8

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-N

5418-26-8

1(2H)-Phthalazinone, (1-methyl-3-oxo-3-phenyl-1-propenyl)hydrazone,(E)- (0 suppliers)

88330-84-1

1(2H)-Phthalazinone, (1-methyl-4-pentenylidene)hydrazone (0 suppliers)

96163-58-5

1(2H)-Phthalazinone, (di-2-pyridinylmethylene)hydrazone (0 suppliers)

111728-11-1

1(2H)-Phthalazinone, [[(4-methylphenyl)azo]phenylmethylene]hydrazone (0 suppliers)

67073-41-0

1(2H)-Phthalazinone, 2,2'-(sulfonyldi-4,1-phenylene)bis[4-phenyl- (0 suppliers)

IUPAC Name: 2-[4-[4-(1-oxo-4-phenylphthalazin-2-yl)phenyl]sulfonylphenyl]-4-phenylphthalazin-1-one | CAS Registry Number: 61371-03-7
Synonyms: CTK2E1250

Molecular Formula:	C₄₀H₂₆N₄O₄S	Molecular Weight:	658.723840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QLLVJHTYHAGMPS-UHFFFAOYSA-N

61371-03-7

1(2H)-Phthalazinone, 2,4-diphenyl- (3 suppliers)

IUPAC Name: 2,4-diphenylphthalazin-1-one | CAS Registry Number: 36503-83-0
Synonyms: 2,4-diphenyl-1,2-dihydrophthalazin-1-one, TimTec1_003922, AC1LDWEB, AC1Q6FQC, SureCN9231347, Oprea1_243750, MLS000779970, 2,4-diphenylphthalazin-1-one, STOCK1S-54738, CTK1B6275, MolPort-000-744-940, HMS1545C06, HMS2795B23, 2,4-Diphenyl-2H-phthalazin-1-one, 2,4-diphenylphthalazin-1(2H)-one, STK827944, ZINC00039360, AKOS001619943, 2,4-diphenyl-2-hydrophthalazin-1-one, MCULE-1350793247

Molecular Formula:	C₂₀H₁₄N₂O	Molecular Weight:	298.337960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEMJODDJJQASLF-UHFFFAOYSA-N

36503-83-0

1(2H)-Phthalazinone, 2-(1,3-dihydro-3-oxo-1-isobenzofuranyl)- (2 suppliers)

IUPAC Name: 2-(3-oxo-1H-2-benzofuran-1-yl)phthalazin-1-one | CAS Registry Number: 55294-87-6
Synonyms: SureCN11884655, CTK1F7055

Molecular Formula:	C₁₆H₁₀N₂O₃	Molecular Weight:	278.262200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZRPGFXKXJHZIR-UHFFFAOYSA-N

55294-87-6

1(2H)-PHTHALAZINONE, 2-(1-OXOTETRACOSYL)- (0 suppliers)

IUPAC Name: 2-tetracosanoylphthalazin-1-one | CAS Registry Number: 184916-27-6
Synonyms: CTK0A5189, 1(2H)-Phthalazinone, 2-(1-oxotetracosyl)-

Molecular Formula:	C₃₂H₅₂N₂O₂	Molecular Weight:	496.767480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DDEWSHISGLWPMJ-UHFFFAOYSA-N

184916-27-6

1(2H)-PHTHALAZINONE, 2-(2-AMINO-5-CHLOROPHENYL)-4-METHYL- (0 suppliers)

IUPAC Name: 2-(2-amino-5-chlorophenyl)-4-methylphthalazin-1-one | CAS Registry Number: 296770-22-4
Synonyms: ST049233, MLS000106946, AC1LDQC4, Oprea1_613830, CTK0I4514, MolPort-001-018-328, HMS2478B23, STK007456, ZINC00034191, AKOS000423981, MCULE-3223400678, BAS 01172727, SMR000111321, 2-(2-amino-5-chlorophenyl)-4-methylphthalazin-1-one, 2-(2-Amino-5-chloro-phenyl)-4-methyl-2H-phthalazin-1-one, 2-(2-amino-5-chlorophenyl)-4-methylphthalazin-1(2H)-one, A1051/0049286, 1(2H)-Phthalazinone, 2-(2-amino-5-chlorophenyl)-4-methyl-, 2-(2-amino-5-chlorophenyl)-4-methyl-2-hydrophthalazin-1-one

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.728280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDFAYUKOEJXLIS-UHFFFAOYSA-N

296770-22-4

1(2H)-Phthalazinone, 2-(2-bromoethyl)- (0 suppliers)

IUPAC Name: 2-(2-bromoethyl)phthalazin-1-one | CAS Registry Number: 126300-23-0
Synonyms: ACMC-20mrxd, SureCN7862743, CTK0C2153, AKOS000169738

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFEHEONIJBLHRI-UHFFFAOYSA-N

126300-23-0

1(2H)-Phthalazinone, 2-(2-bromoethyl)-4-methyl- (0 suppliers)

IUPAC Name: 2-(2-bromoethyl)-4-methylphthalazin-1-one | CAS Registry Number: 113582-13-1
Synonyms: ACMC-20mikz, SureCN8132638, CTK0C9176

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.121840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLHGRUHYYFLVCJ-UHFFFAOYSA-N

113582-13-1

1(2H)-PHTHALAZINONE, 2-(3-BROMOPROPYL)- (0 suppliers)

IUPAC Name: 2-(3-bromopropyl)phthalazin-1-one | CAS Registry Number: 923569-73-7
Synonyms: CTK3F8962, AKOS009292994, 1(2H)-Phthalazinone, 2-(3-bromopropyl)-

Molecular Formula:	C₁₁H₁₁BrN₂O	Molecular Weight:	267.121840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLVLCYRZBVVNGZ-UHFFFAOYSA-N

923569-73-7

1(2H)-Phthalazinone, 2-(4-bromobutyl)- (0 suppliers)

IUPAC Name: 2-(4-bromobutyl)phthalazin-1-one | CAS Registry Number: 155289-19-3
Synonyms: SureCN8598953, CTK0B0831, AKOS009343639

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.148420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGDFNMLNZJEMSJ-UHFFFAOYSA-N

155289-19-3

1(2H)-Phthalazinone, 2-(4-methylphenyl) (3 suppliers)

IUPAC Name: 2-(4-methylphenyl)phthalazin-1-one | CAS Registry Number: 919868-22-7
Synonyms: 2-(p-Tolyl)phthalazin-1(2H)-one, 2-(4-Methylphenyl)phthalazin-1(2H)-one, CTK4J4062, DTXSID90584142, ZINC2583605, AKOS022185213, MCULE-9797706145, 2-(4-Methylphenyl)phthalazine-1(2H)-one, (4-Methylphenyl)-1-(2H)-phthalazinone, 95%

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJWOALHADJZGJS-UHFFFAOYSA-N

919868-22-7

1(2H)-Phthalazinone, 2-(cyclohexylthio)- (0 suppliers)

61556-56-7

1(2H)-Phthalazinone, 2-(phenylthio)- (0 suppliers)

IUPAC Name: 2-phenylsulfanylphthalazin-1-one | CAS Registry Number: 61556-57-8
Synonyms: CTK2D7476

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKVMINHFFFVSSJ-UHFFFAOYSA-N

61556-57-8

1(2H)-Phthalazinone, 2-[(1-methylethyl)thio]- (0 suppliers)

IUPAC Name: 2-propan-2-ylsulfanylphthalazin-1-one | CAS Registry Number: 61556-58-9
Synonyms: CTK2D7475

Molecular Formula:	C₁₁H₁₂N₂OS	Molecular Weight:	220.290780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKPNOXPKYKQKNA-UHFFFAOYSA-N

61556-58-9

1(2H)-Phthalazinone, 2-[(trichloromethyl)thio]- (0 suppliers)

IUPAC Name: 2-(trichloromethylsulfanyl)phthalazin-1-one | CAS Registry Number: 61556-59-0
Synonyms: CTK2D7474

Molecular Formula:	C₉H₅Cl₃N₂OS	Molecular Weight:	295.572800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LORPVMPCRKOLSJ-UHFFFAOYSA-N

61556-59-0

1(2H)-PHTHALAZINONE, 2-[3-(1-PIPERAZINYL)PROPYL]- (0 suppliers)

IUPAC Name: 2-(3-piperazin-1-ylpropyl)phthalazin-1-one | CAS Registry Number: 923569-74-8
Synonyms: CTK3F8961, 1(2H)-Phthalazinone, 2-[3-(1-piperazinyl)propyl]-

Molecular Formula:	C₁₅H₂₀N₄O	Molecular Weight:	272.345500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLBVMBNVFMCKRH-UHFFFAOYSA-N

923569-74-8

1(2H)-PHTHALAZINONE, 2-[3-[4-(3-CHLOROPHENYL)-1-PIPERAZINYL]PROPYL]- (0 suppliers)

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]phthalazin-1-one | CAS Registry Number: 923569-53-3
Synonyms: CHEMBL219086, CTK3F8972, LS-194024, 1(2H)-Phthalazinone, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-

Molecular Formula:	C₂₁H₂₃ClN₄O	Molecular Weight:	382.886520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STOPJAFEEHXVBB-UHFFFAOYSA-N

923569-53-3

1(2H)-PHTHALAZINONE, 2-[3-[4-(4-CHLOROPHENYL)-1-PIPERAZINYL]PROPYL]- (0 suppliers)

IUPAC Name: 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]phthalazin-1-one | CAS Registry Number: 923569-55-5
Synonyms: CHEMBL219070, CTK3F8971, LS-194025, 1(2H)-Phthalazinone, 2-[3-[4-(4-chlorophenyl)-1-piperazinyl]propyl]-

Molecular Formula:	C₂₁H₂₃ClN₄O	Molecular Weight:	382.886520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UEMKXSRMRCIZMO-UHFFFAOYSA-N

923569-55-5

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