D-Methionine, N-[N-(N-L-valyl-b-alanyl)-L-tryptophyl]-,D-Methionine, N-[N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyltyrosyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : D

3951 to 4000 of 44842 results Page:

[80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100

PRODUCT NAME

CAS Registry Number

D-Methionine, N-[N-(N-L-valyl-b-alanyl)-L-tryptophyl]- (1 supplier)

122978-61-4

D-Methionine, N-[N-[(1,1-dimethylethoxy)carbonyl]-2,6-dimethyltyrosyl]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-3-(4-hydroxy-2,6-dimethylphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 80102-94-9
Synonyms: SureCN10624938, CTK3E6050

Molecular Formula:	C₂₁H₃₂N₂O₆S	Molecular Weight:	440.553580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GTRCBFGLFHVUIZ-SJORKVTESA-N

80102-94-9

D-Methionine, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl]-, ethyl ester (1 supplier)

143457-50-5

D-Methionine, N-[N-[(phenylmethoxy)carbonyl]-N-propyl-L-tyrosyl]-, ethyl ester (1 supplier)

138199-78-7

D-Methionine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-D-valyl]- (1 supplier)

IUPAC Name: (2R)-2-[[(2R)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 61852-89-9
Synonyms: CTK2D1292

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₄S	Molecular Weight:	506.486120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCJMTARMCWUXDV-UYAOXDASSA-N

61852-89-9

D-Methionine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-D-valyl]-,diphenylmethyl ester (1 supplier)

61910-12-1

D-Methionine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-L-valyl]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[4-[bis(2-chloroethyl)amino]phenyl]acetyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 61852-88-8
Synonyms: CTK2D1293

Molecular Formula:	C₂₂H₃₃Cl₂N₃O₄S	Molecular Weight:	506.486120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MCJMTARMCWUXDV-QUCCMNQESA-N

61852-88-8

D-Methionine, N-[N-[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]-L-valyl]-,diphenylmethyl ester (1 supplier)

61852-85-5

D-Methionine, N-[N-[N-(N-L-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]- (2 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 64963-09-3
Synonyms: CTK1I3803

Molecular Formula:	C₂₈H₃₇N₅O₇S	Molecular Weight:	587.687680 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: MHNSNPIYASDSCR-WIQPIVSASA-N

64963-09-3

D-Methionine, N-[N-[N-(N-L-tyrosyl-D-alanyl)glycyl]-L-phenylalanyl]-, methyl ester (1 supplier)

64963-35-5

D-Methionine, N-[N-[N-(N-L-tyrosylglycyl)glycyl]-L-phenylalanyl]- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 61600-30-4
Synonyms: CTK2D6549

Molecular Formula:	C₂₇H₃₅N₅O₇S	Molecular Weight:	573.661100 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: YFGBQHOOROIVKG-BDTNDASRSA-N

61600-30-4

D-Methionine, N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]glycyl]-L-phenylalanyl]-, methyl ester (1 supplier)

97800-84-5

D-Methionine, N-[N-[N-[N-[O-(1,1-dimethylethyl)-N,N-dimethyl-L-tyrosyl]glycyl]glycyl]-L-phenylalanyl]-, methyl ester (1 supplier)

97800-56-1

D-Methionine, N-acetyl-, methyl ester (3 suppliers)

IUPAC Name: methyl (2R)-2-acetamido-4-methylsulfanylbutanoate | CAS Registry Number: 114285-15-3
Synonyms: SCHEMBL11205882, ZINC13536903, AKOS027430890, AK487829, AM012845, (R)-Methyl 2-acetamido-4-(methylthio)butanoate, (R)-2-(Acetylamino)-4-(methylthio)butanoic acid methyl ester, METHYL (2R)-2-ACETAMIDO-4-(METHYLSULFANYL)BUTANOATE

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVMKSJIMTATAAS-SSDOTTSWSA-N

114285-15-3

D-Methionine, N-acetyl-, monosodium salt (1 supplier)

192705-97-8

D-Methionine, N-benzoyl- (4 suppliers)

IUPAC Name: (2R)-2-benzamido-4-methylsulfanylbutanoic acid | CAS Registry Number: 17966-61-9
Synonyms: AC1LTXZ3, SureCN9461939, CTK0A6709, (2R)-2-benzamido-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PPFRJEXUPZWQPI-SNVBAGLBSA-N

17966-61-9

D-Methionine, N-L-alanyl- (1 supplier)

IUPAC Name: (2R)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 53316-85-1
Synonyms: AC1ODW8E, CTK1G1057, (2R)-2-[[(2S)-2-aminopropanoyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₈H₁₆N₂O₃S	Molecular Weight:	220.289240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSHURBQASBLAPO-NTSWFWBYSA-N

53316-85-1

D-Methionine, N-L-leucyl- (2 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 38062-77-0
Synonyms: CTK1A9138

Molecular Formula:	C₁₁H₂₂N₂O₃S	Molecular Weight:	262.368980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NTISAKGPIGTIJJ-DTWKUNHWSA-N

38062-77-0

D-Methionine, N-L-phenylalanyl-, methyl ester (1 supplier)

97800-67-4

D-Methionine, propyl ester (1 supplier)

150943-75-2

D-METHIONINE,2-HYDROXY- (3 suppliers)

IUPAC Name: (2S)-2-amino-2-hydroxy-4-methylsulfanylbutanoic acid | CAS Registry Number: 103063-65-6
Synonyms: D-Methionine, 2-hydroxy-, CTK0D8745, AG-D-13281

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AQPJRTNUBAWORL-YFKPBYRVSA-N

103063-65-6

D-METHIONINE,METHYL ESTER,CONJUGATE MONO ACID (3 suppliers)

181878-06-8

D-METHIONINE,N-[[1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]CYCLOHEXYL]CARBONYL]- (4 suppliers)

IUPAC Name: (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 307944-80-5
Synonyms: AC1OFEZO, STOCK1N-00784, MolPort-002-508-497, MCULE-6574194169, D-Methionine,N-[[1-[[ carbonyl]amino]cyclohexyl]carbonyl]-, (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₇H₃₀N₂O₅S	Molecular Weight:	374.495500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OTYYNVTUJGDDBX-GFCCVEGCSA-N

307944-80-5

D-METHIONINE,N-[[1-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]CYCLOHEXYL]CARBONYL]-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]-4-methylsulfanylbutanoate | CAS Registry Number: 307518-92-9
Synonyms: ZINC04023087, AC1OFEXS, STOCK1N-00350, MolPort-002-508-383, D-Methionine,N-[[1-[[ carbonyl]amino]cyclohexyl]carbonyl]-,methylester, methyl (2R)-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexanecarbonyl]amino]-4-methylsulfanylbutanoate

Molecular Formula:	C₁₈H₃₂N₂O₅S	Molecular Weight:	388.522080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PJWIISKJQQDEDD-CYBMUJFWSA-N

307518-92-9

D-Methionine,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-L-phenylalanyl]- (1 supplier)

115400-91-4

D-Methionine,N-[N-[N-[N-(N-methyl-L-tyrosyl)-D-alanyl]glycyl]-L-phenylalanyl]- (1 supplier)

76313-98-9

D-METHIONINE,N-METHYL- (4 suppliers)

IUPAC Name: (2R)-2-(methylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 526210-74-2
Synonyms: SCHEMBL164056, AKOS027409160, AK452494, (R)-2-(Methylamino)-4-(methylthio)butanoic acid

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.235 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YAXAFCHJCYILRU-RXMQYKEDSA-N

526210-74-2

D-Methionine-D3 (S-Methyl-D3),98 Atom % D (5 suppliers)

IUPAC Name: (2R)-2-amino-4-(trideuteriomethylsulfanyl)butanoic acid | CAS Registry Number: 284665-18-5
Synonyms: D-Methionine-methyl-d3, D-Methionine-d3 (methyl-d3)

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	152.229825 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFEARJCKVFRZRR-YLSDRZBNSA-N

284665-18-5

D-METHIONINMETHYLSULFONIUMBROMID (8 suppliers)

IUPAC Name: [(3R)-3-amino-3-carboxypropyl]-dimethylsulfanium;bromide | CAS Registry Number: 212757-14-7
Synonyms: SBB017003, AC1MC5YG, AKOS025116712, FCH1332003, ACM212757147, D-METHIONINE METHYLSULFONIUM BROMIDE, 99, (2R)-2-amino-5-methyl-5-thiahexanoic acid, bromide, [(3R)-3-amino-4-hydroxy-4-oxobutyl]-dimethylsulfanium bromide

Molecular Formula:	C₆H₁₄BrNO₂S	Molecular Weight:	244.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWRPHDXBTKMSKT-NUBCRITNSA-N

212757-14-7

D-Methioninol (17 suppliers)

IUPAC Name: [(2R)-1-hydroxy-4-methylsulfanylbutan-2-yl]azanium | CAS Registry Number: 87206-44-8
Synonyms: ZINC02043553

Molecular Formula:	C₅H₁₄NOS+	Molecular Weight:	136.235760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MIQJGZAEWQQAPN-RXMQYKEDSA-O

87206-44-8

D-Methionyl-L-alanine (1 supplier)

3061-97-0

D-Methionyl-L-alanine compound with 2,2,2-trifluoroacetic acid (1 supplier)

2287237-05-0

D-METHOXYPHENAMINE (2 suppliers)

IUPAC Name: (2S)-1-(2-methoxyphenyl)-N-methylpropan-2-amine | CAS Registry Number: 54809-18-6
Synonyms: AC1OCG1J, ZINC487, SCHEMBL2751759, (2S)-1-(2-methoxyphenyl)-N-methylpropan-2-amine, Benzeneethanamine, 2-methoxy-N,alpha-dimethyl-, (alphaS)-, UNII-J3Z5SRI26Z component OEHAYUOVELTAPG-VIFPVBQESA-N

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEHAYUOVELTAPG-VIFPVBQESA-N

54809-18-6

D-Methyl 2-Methylbutyrate (7 suppliers)

IUPAC Name: methyl (2S)-2-methylbutanoate | CAS Registry Number: 10307-60-5
Synonyms: AC1LD69B, methyl (2S)-2-methylbutanoate, CTK4A1722, ZINC00391207, AKOS015911754, AG-D-13313, Butanoic acid,2-methyl-, methyl ester, (2S)-, I14-38139, InChI=1/C6H12O2/c1-4-5(2)6(7)8-3/h5H,4H2,1-3H, Butanoicacid, 2-methyl-, methyl ester, (S)-;Butyric acid, 2-methyl-, methyl ester,(+)- (8CI);(+)-Methyl 2-methylbutanoate;(+)-Methyl 2-methylbutyrate;(+)-Methyl a-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester;(S)-Methyl 2-methylbutanoate;Methyl(2S)-2-methylbutanoate;Methyl (S)-2-methylbutyrate;(S)-2-Methylbutanoic acid methyl ester; Methyl (2S)-2-methylbutanoate;

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCWLYWIFNDCWRZ-YFKPBYRVSA-N

10307-60-5

D-Methylphenidate Base (0 suppliers)

40421-64-9

d-methylsuccinic acid (1 supplier)

IUPAC Name: 2-methylbutanedioic acid | CAS Registry Number: 636-60-2
Synonyms: 2-Methylsuccinic acid, METHYLSUCCINIC ACID, 498-21-5, Pyrotartaric acid, 2-Methylbutanedioic acid, Butanedioic acid, methyl-, Methyl succinic acid, 1,2-Propanedicarboxylic acid, Succinic acid, methyl-, 2-methyl-butanedioic acid, Butanedioic acid, 2-methyl-, CCRIS 6068, Methylbutanedioic acid, NSC 5276, EINECS 207-857-1, WXUAQHNMJWJLTG-UHFFFAOYSA-N, methylsuccinate, SBB061436, AK114636, 2-methylbutanedioate

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.115 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WXUAQHNMJWJLTG-UHFFFAOYSA-N

636-60-2

D-MIO-INOZITOL (3 suppliers)

39907-99-8

D-MoDE-A (1) (2 suppliers)

2378837-67-1

D-MOPROLOL (5 suppliers)

IUPAC Name: (2R)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 77164-22-8
Synonyms: d-Moprolol, Moprolol, (+)-Moprolol, (R)-(+)-Moprolol, moprolol, (+)-isomer, C13H21NO3, CID3059751, LS-122473, (R)-1-(2-Methoxyphenoxy)-3-((1-methylethyl)amino)-2-propanol, 2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFTFGCDECFPSQD-LLVKDONJSA-N

77164-22-8

D-Moses (3 suppliers)

2084850-77-9

D-muco-Inositol (2 suppliers)

102997-68-2

D-MUUROLENE (1 supplier)

120021-96-7

D-myo-Inositol (1 supplier)

123538-44-3

D-myo-Inositol 1,2,3,4,6-pentakisphosphate (3 suppliers)

861922-14-7

D-myo-Inositol 1,2,3,5,6-pentakis-phosphate (3 suppliers)

IUPAC Name: [(1R,2S,4R,5R)-3-hydroxy-2,4,5,6-tetraphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 26326-85-2
Synonyms: 1D-myo-inositol 1,2,3,5,6-pentakisphosphate, (1r,2r,3r,4r,5s,6s)-6-Hydroxycyclohexane-1,2,3,4,5-Pentayl Pentakis[dihydrogen (Phosphate)], 5IP, CHEBI:48405, Inositol 1,2,3,5,6-pentakisphosphate, myo-Inositol 1,2,3,5,6-pentakisphosphate, 1L-myo-inositol 1,2,3,4,5-pentakisphosphate, C04579, L-myo-Inositol 1,2,3,4,5-pentakis-phosphate, (1R,2R,3S,4R,5S,6S)-6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]

Molecular Formula:	C₆H₁₇O₂₁P₅	Molecular Weight:	580.055390 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	21

InChIKey: CTPQAXVNYGZUAJ-GCVPSNMTSA-N

26326-85-2

D-MYO-INOSITOL 1,2,5,6-TETRAKIS-PHOSPHONATE AMMONIUM SALT (5 suppliers)

IUPAC Name: azane;[(1R,2R,3R,4S,5R,6R)-2,3-dihydroxy-4,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 91796-88-2
Synonyms: I7015_SIGMA, D-myo-Inositol 1,2,5,6-tetra-kis-phos-phate ammonium salt, D-myo-Inositol 1,2,5,6-tetra-?kis-?phos-?phate ammonium salt

Molecular Formula:	C₆H₁₉NO₁₈P₄	Molecular Weight:	517.106008 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: MPALWCVIGLCHDH-TYZYTZLSSA-N

91796-88-2

D-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHATE POTASSIUM SALT (7 suppliers)

IUPAC Name: potassium (2,6-dihydroxy-3,4,5-triphosphonooxycyclohexyl) hydrogen phosphate | CAS Registry Number: 135269-51-1
Synonyms: D-myo-INOSITOL 1,3,4,5-TETRAPHOSPHATE

Molecular Formula:	C₆H₁₅KO₁₈P₄	Molecular Weight:	538.165844 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ISNSWZQRXIZTJL-UHFFFAOYSA-M

135269-51-1

D-MYO-INOSITOL 1,3,4,5-TETRAKIS-PHOSPHONATE AMMONIUM SALT (6 suppliers)

IUPAC Name: [(1R,2S,4S,5S)-2,4-dihydroxy-3,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 102850-29-3
Synonyms: 1bwn, 1fao, 1w1d, CHEBI:16783, inositol 1,3,4,5-tetrakisphosphate, 1b55, Inositol-1,3,4,5-tetraphosphate, Ins-1,3,4,5-P4, CID107758, Inositol-1,3,4,5-tetrakisphosphate, inositol-(1,3,4,5)-tetrakisphosphate, myo-Inositol-1,3,4,5-tetrakisphosphate, D-myo-inositol 1,3,4,5-tetrakisphosphate, 1D-myo-inositol 1,3,4,5-tetrakisphosphate, C01272, myo-Inositol, 1,3,4,5-tetrakis(dihydrogen phosphate), 1D-myo-inositol 1,3,4,5-tetrakis(dihydrogen phosphate), 4IP, 4PT, IP9

Molecular Formula:	C₆H₁₆O₁₈P₄	Molecular Weight:	500.075484 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: CIPFCGZLFXVXBG-FTSGZOCFSA-N

102850-29-3

D-MYO-INOSITOL 1,3,4,6-TETRAKISPHOSPHONATE,OCTAAMMONIUM SALT (7 suppliers)

IUPAC Name: azane;[(1S,3R,4R,6S)-2,5-dihydroxy-3,4,6-triphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 142507-74-2

Molecular Formula:	C₆H₁₉NO₁₈P₄	Molecular Weight:	517.106008 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	19

InChIKey: ANQVRWQIKKBLLK-ADHKWWJESA-N

142507-74-2

D-MYO-INOSITOL 1,3,4-TRIS-PHOSPHONATE AMMONIUM SALT (7 suppliers)

IUPAC Name: 2-(dimethylamino)ethyl 5-[2-(dimethylamino)ethoxy]-7-oxobenzo[c]fluorene-6-carboxylate | CAS Registry Number: 93133-76-7
Synonyms: 7H-Benzo(c)fluorene-6-carboxylic acid, 5-(2-(dimethylamino)ethoxy)-7-oxo-, 2-(dimethylamino)ethyl ester, Vufb-14162, AC1Q67PF, Vufb 14162, AC1L374W, CTK8D9566, AR-1H3490, 2-dimethylaminoethyl 5-(2-dimethylaminoethyloxy)-7-oxobenzo[c]fluorene-6-carboxylate, 5-(2-(Dimethylamino)ethoxy)-6-(2-(dimethylamino)ethoxycarbonyl)-7-oxobenzo(c)fluorenone dihydrochloride

Molecular Formula:	C₂₆H₂₈N₂O₄	Molecular Weight:	432.511520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDVNLIQXKOPRMY-UHFFFAOYSA-N

93133-76-7

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