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CHEMICAL products beginning with : 1
74001 to 74050 of 278503 results  Page: << Previous 50 Results 1480 [1481] 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-NAPHTHALENEDIONE,4A,5,8,8A-TETRAHYDRO-2,4A,6,7-TETRAMETHYL-,(4AR,8AS)- (2 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-3,6,7,8a-tetramethyl-5,8-dihydro-4aH-naphthalene-1,4-dione | CAS Registry Number: 548786-35-2
Synonyms: 1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-2,4a,6,7-tetramethyl-, -

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

InChIKey: UNJUWUKOPBVMOL-BXUZGUMPSA-N

548786-35-2
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-2,4a-dimethyl-8-[(trimethylsilyl)methyl]- (0 suppliers)89131-69-1
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-2,8a-dimethyl-5-(trimethylsilyl)- (0 suppliers)61518-45-4
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-2,8a-dimethyl-8-(trimethylsilyl)- (0 suppliers)61518-44-3
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-4a,8a-dimethyl-6,7-diphenyl-, cis- (0 suppliers)61082-03-9
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-5,5-dimethoxy-7-[(trimethylsilyl)oxy]- (0 suppliers)92511-94-9
1,4-Naphthalenedione,4a,5,8,8a-tetrahydro-6,7-dimethyl-4a-(2-methyl-1-oxopropyl)- (0 suppliers)110162-54-4
1,4-NAPHTHALENEDIONE,5,6-DIHYDROXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dihydroxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 22273-47-8
Synonyms: 6-hydroxy plumbagin, SCHEMBL1701095, CHEMBL1094243, AKOS022647716, 5,6-Dihydroxy-2-methyl-1,4-naphthochinon, 5,6-Dihydroxy-2-methyl-1,4-naphthoquinone, 1,4-Naphthalenedione,5,6-dihydroxy-2-methyl-

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWWWTOHAFWXPCB-UHFFFAOYSA-N

22273-47-8
1,4-Naphthalenedione,5,8-bis(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (4-acetyloxy-5,8-dioxonaphthalen-1-yl) acetate | CAS Registry Number: 14569-45-0
Synonyms: Naphthazarin diacetate, AG-650/41069381, AC1L6SNE, AC1Q61CD, 1, 5,8-bis(acetyloxy)-, SureCN10378556, 1, 5,8-dihydroxy-, diacetate, MolPort-002-806-736, AR-1K5979, NSC117920, ZINC00340868, NSC-117920, (4-acetyloxy-5,8-dioxonaphthalen-1-yl) acetate, 5,8-dioxo-5,8-dihydronaphthalene-1,4-diyl diacetate, 4-(acetyloxy)-5,8-dioxo-5,8-dihydro-1-naphthalenyl acetate

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DEYKOBAZKKDRES-UHFFFAOYSA-N

14569-45-0
1,4-Naphthalenedione,5,8-bis(acetyloxy)-2-(tetrahydro-5,5-dimethyl-2-furanyl)- (0 suppliers)105427-15-4
1,4-Naphthalenedione,5,8-bis(acetyloxy)-2-[1-(acetyloxy)-4-hydroxy-4-methylpentyl]- (0 suppliers)88818-35-3
1,4-Naphthalenedione,5,8-bis(acetyloxy)-2-[1-(acetyloxy)-4-methyl-3-pentenyl]- (0 suppliers)88818-36-4
1,4-Naphthalenedione,5,8-bis(acetyloxy)-2-[1-(acetyloxy)-4-methyl-4-pentenyl]- (0 suppliers)88818-37-5
1,4-Naphthalenedione,5,8-bis(benzoyloxy)-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: (4-benzoyloxy-6,7-dimethyl-5,8-dioxonaphthalen-1-yl) benzoate | CAS Registry Number: 57998-98-8
Synonyms: NSC208752, AC1L7CB2, AC1Q2DM2, Oprea1_789185, NSC-208752, 16724P, (4-benzoyloxy-6,7-dimethyl-5,8-dioxonaphthalen-1-yl) benzoate, 4-(benzoyloxy)-6,7-dimethyl-5,8-dioxo-5,8-dihydronaphthalen-1-yl benzoate

Molecular Formula: C26H18O6Molecular Weight: 426.417520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPLVIXJGZXJADR-UHFFFAOYSA-N

57998-98-8
1,4-Naphthalenedione,5,8-dihydro-5-imino-8-[[4-(phenylmethoxy)phenyl]imino]- (1 supplier)
Compound Structure IUPAC Name: 5-imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione | CAS Registry Number: 6486-71-1
Synonyms: AC1N4Z9G, CTK8J8524, AKOS024434706, 5-imino-8-(4-phenylmethoxyphenyl)iminonaphthalene-1,4-dione, 5,8-Dihydro-5-imino-8-[[4- phenyl]imino]-1,4-naphthalenedione

Molecular Formula: C23H16N2O3Molecular Weight: 368.384740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSKFNTNVMWKFCW-UHFFFAOYSA-N

6486-71-1
1,4-Naphthalenedione,5,8-dihydroxy-2,3-bis[[(methylsulfonyl)oxy]methyl]- (1 supplier)
Compound Structure IUPAC Name: [1,4-dihydroxy-3-(methylsulfonyloxymethyl)-5,8-dioxonaphthalen-2-yl]methyl methanesulfonate | CAS Registry Number: 57999-05-0
Synonyms: NSC219889, AC1L8K90, NSC-219889, NCI60_001829, [1,4-dihydroxy-3-(methylsulfonyloxymethyl)-5,8-dioxonaphthalen-2-yl]methyl methanesulfonate

Molecular Formula: C14H14O10S2Molecular Weight: 406.384960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: ALYFPFDAEURRHN-UHFFFAOYSA-N

57999-05-0
1,4-Naphthalenedione,5,8-dihydroxy-2-(1-hydroxy-2,2-dimethylcyclobutyl)- (0 suppliers)61099-20-5
1,4-Naphthalenedione,5,8-dihydroxy-2-(1-hydroxy-4-methyl-1-pentenyl)- (0 suppliers)61099-22-7
1,4-Naphthalenedione,5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxy- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-2-(1-hydroxyethyl)-3,6,7-trimethoxynaphthalene-1,4-dione | CAS Registry Number: 28186-31-4
Synonyms: CTK8H9911, 5,8-Dihydroxy-2- -3,6,7-trimethoxy-1,4-naphthoquinone

Molecular Formula: C15H16O8Molecular Weight: 324.282740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MLCUICWDVDPTKK-UHFFFAOYSA-N

28186-31-4
1,4-Naphthalenedione,5,8-dihydroxy-2-[(1R)-4-methyl-1-(1-oxopropoxy)-3-penten-1-yl]- (2 suppliers)
Compound Structure IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate | CAS Registry Number: 162283-70-7
Synonyms: AC1L4BHC, CHEMBL8951, CHEBI:104975, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] propanoate, 1,4-Naphthalenedione, 5,8-dihydroxy-2-((1R)-4-methyl-1-(1-oxopropoxy)-3-pentenyl)-, 5,8-Dihydroxy-2-((1R)-4-methyl-1-(1-oxopropoxy)-3-pentenyl)-1,4-naphthalenedione

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLBQFLWCDFTEQG-OAHLLOKOSA-N

162283-70-7
1,4-Naphthalenedione,5,8-dihydroxy-2-[1-(hydroxymethyl)-2-oxopropyl]-7-methoxy- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 5,8-dihydroxy-2-(1-hydroxy-3-oxobutan-2-yl)-7-methoxynaphthalene-1,4-dione | CAS Registry Number: 18885-49-9
Synonyms: UNII-DVQ83912J4, DVQ83912J4, Novarubin, Hydroxymethyldemethyljavanicin, 1,4-Naphthalenedione, 5,8-dihydroxy-2-(1-(hydroxymethyl)-2-oxopropyl)-7-methoxy-, 1,4-Naphthoquinone, 5,8-dihydroxy-2-(1-(hydroxymethyl)acetonyl)-7-methoxy-

Molecular Formula: C15H14O7Molecular Weight: 306.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: FRMFORADSNGXNE-UHFFFAOYSA-N

18885-49-9
1,4-Naphthalenedione,5,8-dihydroxy-2-[4-methyl-1-(2-methylpropoxy)-3-pentenyl]-, (R)- (0 suppliers)91487-97-7
1,4-Naphthalenedione,5,8-dihydroxy-2-methoxy-6-methyl-7-(2-oxopropyl)- (1 supplier)1834-07-7
1,4-Naphthalenedione,5,8-dihydroxy-2-methoxy-7-(2-oxopropyl)- (0 suppliers)18855-60-2
1,4-Naphthalenedione,5,8-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 5,8-dimethoxynaphthalene-1,4-dione | CAS Registry Number: 15013-16-8
Synonyms: 1,4-Naphthalenedione, 5,8-dimethoxy-, NSC339303, 1, 5,8-dimethoxy-, SureCN358094, AC1L7F7E, CTK8H0294, 5,8-dimethoxynaphthalene-1,4-dione, 1,4-Naphthoquinone, 5,8-dimethoxy-, 5,8-dimethoxy-naphthalene-1,4-dione, NSC-339303, InChI=1/C12H10O4/c1-15-9-5-6-10(16-2)12-8(14)4-3-7(13)11(9)12/h3-6H,1-2H

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXULXWJWZVUESP-UHFFFAOYSA-N

15013-16-8
1,4-Naphthalenedione,5,8-dimethoxy-6-[[[3-(trifluoromethyl)phenyl]amino]methyl]- (0 suppliers)846039-66-5
1,4-NAPHTHALENEDIONE,5-(3-BUTENYL)-4A,5,8,8A-TETRAHYDRO- (1 supplier)
Compound Structure IUPAC Name: 5-but-3-enyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione | CAS Registry Number: 71302-57-3
Synonyms: CTK9A2165, 5- -4a,5,8,8a-tetrahydro-1,4-naphthalenedione, 5-(3-Butenyl)-4a,5,8,8a-tetrahydro-1,4-naphthalenedione

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIKQWFYMEHZHRF-UHFFFAOYSA-N

71302-57-3
1,4-Naphthalenedione,5-(b-D-glucopyranosyloxy)-2,3-dihydro-2-methyl-(9CI) (0 suppliers)155569-76-9
1,4-Naphthalenedione,5-[(1S)-1,5-dimethyl-4-hexenyl]-5,6,7,8-tetrahydro-2-hydroxy-3,8-dimethyl-, (5R,8S)- (0 suppliers)433717-71-6
1,4-NAPHTHALENEDIONE,5-AMINO-2,8-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-4,8-dihydroxynaphthalene-1,2-dione | CAS Registry Number: 500733-87-9
Synonyms: CTK8I8932, 1,4-Naphthalenedione,5-amino-2,8-dihydroxy-

Molecular Formula: C10H7NO4Molecular Weight: 205.166880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KLWLNKJFFAUFBX-UHFFFAOYSA-N

500733-87-9
1,4-NAPHTHALENEDIONE,5-AMINO-3,6,8-TRICHLORO-2-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-3,6,8-trichloro-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 343219-08-9
Synonyms: CTK8I3049, 1,4-Naphthalenedione,5-amino-3,6,8-trichloro-2-hydroxy-

Molecular Formula: C10H4Cl3NO3Molecular Weight: 292.502660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNVHGVIVLPHEJC-UHFFFAOYSA-N

343219-08-9
1,4-NAPHTHALENEDIONE,5-AMINO-3-CHLORO-2-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-amino-3-chloro-4-hydroxynaphthalene-1,2-dione | CAS Registry Number: 343317-69-1
Synonyms: AKOS022654952, AK447143, 5-Amino-3-chloro-2-hydroxynaphthalene-1,4-dione

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HPTYVZHJURRIKH-UHFFFAOYSA-N

343317-69-1
1,4-Naphthalenedione,5-chloro-8-hydroxy-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-8-hydroxy-6-methylnaphthalene-1,4-dione | CAS Registry Number: 52431-61-5
Synonyms: NSC236612, AC1L7QPL, CHEMBL238592, NSC-236612, 5-chloro-8-hydroxy-6-methylnaphthalene-1,4-dione

Molecular Formula: C11H7ClO3Molecular Weight: 222.624480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZGHDXVKTCRJMA-UHFFFAOYSA-N

52431-61-5
1,4-Naphthalenedione,5-ethoxy-2-hydroxy-7-methoxy-8-(phenylmethoxy)- (0 suppliers)61654-71-5
1,4-NAPHTHALENEDIONE,5-ETHYLOCTAHYDRO-7-(HYDROXYMETHYL)-,(4AS,5S,7R,8AR)- (1 supplier)503311-81-7
1,4-Naphthalenedione,5-hydroxy-2,3-bis(4-hydroxy-5-methyl-2-oxo-2H-1-benzopyran-3-yl)-7-methyl- (1 supplier)
Compound Structure IUPAC Name: (3E)-3-[4,8-dihydroxy-3-(4-hydroxy-5-methyl-2-oxochromen-3-yl)-6-methyl-1-oxonaphthalen-2-ylidene]-5-methylchromene-2,4-dione | CAS Registry Number: 86377-54-0
Synonyms: Ismailin, NSC377682, NSC-377682

Molecular Formula: C31H20O9Molecular Weight: 536.485100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VXIXFDIXXZSYMN-WJTDDFOZSA-N

86377-54-0
1,4-Naphthalenedione,5-hydroxy-2-(tetrahydro-3-hydroxy-5-oxo-2-furanyl)-, cis- (0 suppliers)184899-94-3
1,4-Naphthalenedione,5-hydroxy-2-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(5-hydroxy-1,4-dioxonaphthalen-2-yl)oxyoxan-2-yl]methyl acetate | CAS Registry Number: 111364-60-4
Synonyms: 2-(Tetra-O-acetyl-beta-D-glucopyranosyloxy)-5-hydroxy-1,4-naphthoquinone hemihydrate, 1,4-Naphthalenedione, 5-hydroxy-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-, 5-Hydroxy-2-((2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)oxy)-1,4-naphthalenedione, AC1MICLS, SureCN13402804, LS-94613, [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(5-hydroxy-1,4-dioxonaphthalen-2-yl)oxyoxan-2-yl]methyl acetate

Molecular Formula: C24H24O13Molecular Weight: 520.439560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: NDLVJKROXRAOQG-REXJZNOJSA-N

111364-60-4
1,4-Naphthalenedione,5-hydroxy-2-[(2R,3R)-tetrahydro-3-hydroxy-5-oxo-2-furanyl]- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-[(2R,3R)-3-hydroxy-5-oxooxolan-2-yl]naphthalene-1,4-dione | CAS Registry Number: 38637-88-6
Synonyms: (-)-Juglomycin A, JUGLOMYCIN A, UNII-69M81M5I4N, 69M81M5I4N, 37266-61-8

Molecular Formula: C14H10O6Molecular Weight: 274.225600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JUTDGBUUAXODBT-QMTHXVAHSA-N

38637-88-6
1,4-Naphthalenedione,5-hydroxy-3-(2-hydroxypropyl)-6,8-dimethoxy-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-(2-hydroxypropyl)-6,8-dimethoxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 73618-73-2
Synonyms: UNII-FPF8E5E4E6, FPF8E5E4E6, 5-O-Methylsolaniol, 1,4-Naphthalenedione, 5-hydroxy-3-(2-hydroxypropyl)-6,8-dimethoxy-2-methyl-

Molecular Formula: C16H18O6Molecular Weight: 306.314 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HEXWNDAFLYJCEX-UHFFFAOYSA-N

73618-73-2
1,4-NAPHTHALENEDIONE,5-HYDROXY-3-(HYDROXYMETHYL)-2-METHYL- (2 suppliers)690275-26-4
1,4-Naphthalenedione,5-hydroxy-7-(hydroxymethyl)-2-methoxy-6-methyl- (0 suppliers)879082-41-4
1,4-Naphthalenedione,5-hydroxy-7-[(2E)-4-hydroxy-2-butenyl]-6-(1-hydroxypentyl)-2-methoxy- (0 suppliers)828940-51-8
1,4-Naphthalenedione,5-hydroxy-7-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-7-methoxynaphthalene-1,4-dione | CAS Registry Number: 70063-61-5
Synonyms: AC1L4EBY, 1,4-Naphthalenedione, 5-hydroxy-7-methoxy-, SureCN3779709, 5-hydroxy-7-methoxynaphthalene-1,4-dione

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHLFONANHBAJJF-UHFFFAOYSA-N

70063-61-5
1,4-Naphthalenedione,5-hydroxy-8-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-8-methoxynaphthalene-1,4-dione | CAS Registry Number: 21418-04-2
Synonyms: 5-hydroxy-8-methoxynaphthalene-1,4-dione, NSC339302, AC1L7F7B, 1, 5-hydroxy-8-methoxy-, MolPort-022-381-745, NSC-339302, Y6127

Molecular Formula: C11H8O4Molecular Weight: 204.178820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQDYYFBBSBVPHU-UHFFFAOYSA-N

21418-04-2
1,4-Naphthalenedione,5-methoxy-2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-methylnaphthalene-1,4-dione | CAS Registry Number: 22266-99-5
Synonyms: 5-methoxy-2-methylnaphthoquinone, 5-methoxy-2-methylnaphthalene-1,4-dione, AP-782/21243033, ZINC00385666, AC1L4GXX, AC1Q6BA3, SureCN9627716, MLS000702735, CHEMBL1531003, CTK4E9046, MolPort-002-845-829, HMS2544K16, AR-1G8685, AG-J-23534, MCULE-3798426177, NCGC00247245-01, SMR000229972, 1,4-Naphthoquinone,5-methoxy-2-methyl- (8CI); 2-Methyl-5-methoxy-1,4-naphthoquinone;5-Methoxy-2-methyl-1,4-naphthoquinone

Molecular Formula: C12H10O3Molecular Weight: 202.206000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITNOIFSYUBMQKB-UHFFFAOYSA-N

22266-99-5
1,4-Naphthalenedione,6,7-dichloro- (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloronaphthalene-1,4-dione | CAS Registry Number: 577-67-3
Synonyms: 6,7-dichloronaphthalene-1,4-dione, NSC141499, AC1Q3Q7J, AC1L622R, CTK5A7399, AR-1H0343, AG-J-10256, NSC-141499, 1,4-Naphthoquinone,6,7-dichloro- (6CI); 6,7-Dichloro-1,4-naphthoquinone; NSC 141499

Molecular Formula: C10H4Cl2O2Molecular Weight: 227.043560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHCHEHXXUJTVHP-UHFFFAOYSA-N

577-67-3
1,4-Naphthalenedione,6,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethylnaphthalene-1,4-dione | CAS Registry Number: 2202-79-1
Synonyms: 6,7-dimethylnaphthalene-1,4-dione, NSC59307, AC1L6HVN, SureCN3197749, AC1Q6B16, CTK4E8325, AR-1H0430, NSC-59307, AKOS006321988, AG-J-23484, 1,4-Naphthoquinone,6,7-dimethyl- (6CI,7CI,8CI); 2,3-Dimethyl-5,8-naphthoquinone;6,7-Dimethyl-1,4-naphthoquinone; NSC 59307

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQSNCIHUBDBBFY-UHFFFAOYSA-N

2202-79-1
1,4-NAPHTHALENEDIONE,6-(1-OXOPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 6-propanoylnaphthalene-1,4-dione | CAS Registry Number: 250126-54-6
Synonyms: 1,4-Naphthalenedione,6- -

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPOHZNZQOIVHS-UHFFFAOYSA-N

250126-54-6
1,4-Naphthalenedione,6-[(1S)-1-(acetyloxy)- 4-methyl-3-pentenyl]-8-hydroxy-5-methoxy- (1 supplier)
Compound Structure IUPAC Name: [(1S)-1-(4-hydroxy-1-methoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate | CAS Registry Number: 80348-65-8
Synonyms: Echinone, AC1L4IDY, C10338, [(1S)-1-(4-hydroxy-1-methoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate, 1,4-Naphthalenedione, 6-((1S)-1-(acetyloxy)-4-methyl-3-pentenyl)-8-hydroxy-5-methoxy-, 6-((1S)-1-(Acetyloxy)-4-methyl-3-pentenyl)-8-hydroxy-5-methoxy-1,4-naphthalenedione

Molecular Formula: C19H20O6Molecular Weight: 344.358500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCIUCADXFKAPEB-INIZCTEOSA-N

80348-65-8
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