6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic Acid,6-(2,3-Dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydropyridazin-3-one Suppliers & Manufacturers

CHEMICAL products : Other

203451 to 203500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic Acid (7 suppliers)

IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic acid | CAS Registry Number: 304694-75-5
Synonyms: 6-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-hexanoic acid, SBB028079, 6-(2,3-dihydro-1,4-benzodioxine-6-sulfonamido)hexanoic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanoic acid, 6-[(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylsulfonyl)amino]hexanoic acid, AC1MEJEA, BAS 01916386, AGN-PC-0KM5HN, CBMicro_026158, AC1Q75GG, MLS000714790, CHEMBL1527191, CTK7J3518, FPEVGZPSPNACMN-UHFFFAOYSA-N, MolPort-000-224-204, HMS2688B22, STL356954, AKOS000300882, AG-A-88091, MCULE-3561377593

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.368760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FPEVGZPSPNACMN-UHFFFAOYSA-N

304694-75-5

6-(2,3-Dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydropyridazin-3-one (4 suppliers)

IUPAC Name: 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 866050-09-1
Synonyms: 6-(2,3-dihydro-1H-inden-5-yl)-2,3,4,5-tetrahydropyridazin-3-one, 6-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-3(2H)-pyridazinone, MLS001166013, CHEMBL1337023, HMS2884K05, 3-(2,3-dihydro-1H-inden-5-yl)-4,5-dihydro-1H-pyridazin-6-one, ZINC1395008, MFCD03787574, AKOS001379677, MCULE-5354141753, SMR000550276, 6W-0206, Z49527513

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRQQEWWQIYWXNI-UHFFFAOYSA-N

866050-09-1

6-(2,3-Dihydro-1H-inden-5-yloxy)nicotinic acid (2 suppliers)

6-(2,3-Dihydro-1H-indol-1-yl)-3-pyridinylamine (2 suppliers)

6-(2,3-DIHYDRO-1H-INDOL-1-YL)PYRIMIDINE-4-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-(2,3-dihydroindol-1-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1368646-81-4
Synonyms: 6-(2,3-dihydro-1H-indol-1-yl)pyrimidine-4-carboxylic acid, MFCD21892845, ZINC71550429, AKOS022550365, NS-03393, 6-(2,3-DIHYDROINDOL-1-YL)PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₃H₁₁N₃O₂	Molecular Weight:	241.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEWQYTRYWGCUIH-UHFFFAOYSA-N

1368646-81-4

6-(2,3-DIHYDRO-1H-ISOINDOL-2-YL)-5-METHYLPYRIDIN-3-AMINE (0 suppliers)

1283186-10-6

6-(2,3-dihydro-1h-isoindol-2-yl)pyridazin-3-amine (1 supplier)

1593041-31-6

6-(2,3-dihydro-1h-isoindol-2-yl)pyridin-3-amine (1 supplier)

1248264-42-7

6-(2,3-Dihydro-benzo[1,4]dioxine-6-sulfonylamino)-hexanoic acid (1 supplier)

6-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)pyrimidin-4-ol (1 supplier)

2098088-23-2

6-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile | CAS Registry Number: 1536767-20-0
Synonyms: 6-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-2-OXO-4-PHENYL-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, AKOS022951581, AKOS027332452

Molecular Formula:	C₂₀H₁₄N₂O₃	Molecular Weight:	330.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXLSOGXLMZJLSE-UHFFFAOYSA-N

1536767-20-0

6-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-4-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 925006-83-3
Synonyms: 6-(2,3-DIHYDROBENZO[B][1,4]DIOXIN-6-YL)-4-METHYL-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE, 1,2-Dihydro-6-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)-4-methyl-2-oxopyridine-3-carbonitrile, 6-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)-2-hydroxy-4-methylpyridine-3-carbonitrile, AKOS027332453, 6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-hydroxy-4-methylnicotinonitrile

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUFBBYUQFWNAHW-UHFFFAOYSA-N

925006-83-3

6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyridazine-3-thiol (1 supplier)

1225715-97-8

6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)pyridin-2-amine (4 suppliers)

IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-amine | CAS Registry Number: 1183060-41-4
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridin-2-amine, AC1Q52K1, MolPort-011-489-551, AKOS005820763, MCULE-8948127559, NE15594, DA-14962, EN300-72647

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SETWGKKLYIRCBH-UHFFFAOYSA-N

1183060-41-4

6-(2,3-Dihydrobenzo[b][1,4]dioxin-7-yl)-2-hydroxy-4-methylpyridine-3-carbonitrile (0 suppliers)

6-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)hexanoic acid (4 suppliers)

IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)hexanoic acid | CAS Registry Number: 313688-52-7
Synonyms: 6-[(2,3-Dihydro-benzo[1,4]dioxine-6-carbonyl)-amino]-hexanoic acid, 6-(2H,3H-benzo[3,4-e]1,4-dioxin-6-ylcarbonylamino)hexanoic acid, AC1MJCUB, BAS 01888205, CTK7J3474, MolPort-000-183-138, ZINC4675667, SBB027706, STK094354, AKOS000301412, MCULE-1954952434, TR-042232, ST50010940, SR-01000312040, SR-01000312040-1, Z85878379, 6-(2,3-dihydro-1,4-benzodioxin-6-ylformamido)hexanoic acid, 6-(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)hexanoic acid, 6-[(2,3-dihydro-1,4-benzodioxin-6-yl)formamido]hexanoic acid, 6-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)amino]hexanoic acid

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JKDCOQLAAZHAKO-UHFFFAOYSA-N

313688-52-7

6-(2,3-DIHYDROBENZOFURAN-5-YL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(2,3-DIHYDROBENZOFURAN-5-YL)-3-METHYL-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE (1 supplier)

6-(2,3-dihydrobenzofuran-5-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 6-(2,3-dihydro-1-benzofuran-5-yl)pyridin-2-amine | CAS Registry Number: 1184129-25-6
Synonyms: 6-(2,3-dihydro-1-benzofuran-5-yl)pyridin-2-amine, AC1Q52K0, MolPort-011-489-774, AKOS008142671, NE29548, DA-14955, EN300-72651, T7119084

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKFSVXHOIRWNFF-UHFFFAOYSA-N

1184129-25-6

6-(2,3-Dihydrobenzofuran-6-yl)-3-methyl-2,3,4,5-tetrahydropyridine (1 supplier)

2760265-75-4

6-(2,3-Dihydroxy-3-methylbutyl)-3-(1,1-dimethyl-2-propenyl)-7-methoxy-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 6-(2,3-dihydroxy-3-methylbutyl)-7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one | CAS Registry Number: 76960-88-8
Synonyms: AGN-PC-000V5Q, NP-016716, 6- -3- -7-methoxy-2H-1-benzopyran-2-one, 6-(2,3-dihydroxy-3-methylbutyl)-7-methoxy-3-(2-methylbut-3-en-2-yl)chromen-2-one

Molecular Formula:	C₂₀H₂₆O₅	Molecular Weight:	346.417440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMIHHZJRBXJKLS-UHFFFAOYSA-N

76960-88-8

6-(2,3-dihydroxypropylamino)-N-hydroxynicotinamidine (0 suppliers)

IUPAC Name: 6-(2,3-dihydroxypropylamino)-N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1243559-68-3
Synonyms: SCHEMBL1727055

Molecular Formula:	C₉H₁₄N₄O₃	Molecular Weight:	226.236 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: FHUMIMHFWOKGGL-UHFFFAOYSA-N

1243559-68-3

6-(2,3-dihydroxypropylamino)nicotinonitrile (0 suppliers)

IUPAC Name: 6-(2,3-dihydroxypropylamino)pyridine-3-carbonitrile | CAS Registry Number: 1243559-66-1
Synonyms: SCHEMBL1724786, VMVQMSWOGSGSAJ-UHFFFAOYSA-N, AKOS014775514, 6-[(2,3-dihydroxypropyl)amino]nicotinonitrile

Molecular Formula:	C₉H₁₁N₃O₂	Molecular Weight:	193.206 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VMVQMSWOGSGSAJ-UHFFFAOYSA-N

1243559-66-1

6-(2,3-dimethoxyphenyl)-5-nitropiperidin-2-one (2 suppliers)

IUPAC Name: 6-(2,3-dimethoxyphenyl)-5-nitropiperidin-2-one | CAS Registry Number: 6623-48-9
Synonyms: ST4066893, NSC248014, AC1L7VIZ, Oprea1_114503, Oprea1_196913, MLS001196733, CHEMBL1698080, MolPort-000-905-597, HMS2863M05, STK078434, AKOS000662657, AKOS022083014, MCULE-9992153524, NSC-248014, BAS 04378960, SMR000555858, 6-(2,3-Dimethoxy-phenyl)-5-nitro-piperidin-2-one, A2646/0112740

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UBUCSYPYCYYISP-UHFFFAOYSA-N

6623-48-9

6-(2,3-DIMETHOXYPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)

IUPAC Name: 6-(2,3-dimethoxyphenyl)-6-oxohexanoic acid | CAS Registry Number: 898792-31-9
Synonyms: CTK5G6872, AKOS016022736, AG-H-67184, KB-198726

Molecular Formula:	C₁₄H₁₈O₅	Molecular Weight:	266.289720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SUXHKLKUXVORJA-UHFFFAOYSA-N

898792-31-9

6-(2,3-dimethoxyphenyl)pyrimidin-4-amine (1 supplier)

1556289-44-1

6-(2,3-dimethoxyphenyl)pyrimidin-4-ol (1 supplier)

1972282-11-3

6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7h-purine (2 suppliers)

IUPAC Name: 6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine | CAS Registry Number: 97746-12-8
Synonyms: Methazathioprine, 6-(1,2-Dimethyl-4-nitro-5-imidazolyl)thiopurine, 1H-Purine, 6-((1,2-dimethyl-4-nitro-1H-imidazol-5-yl)thio)-, AC1L41PV, SCHEMBL1477863, LS-126520, 6-(2,3-dimethyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine, 6-[(1,2-dimethyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine

Molecular Formula:	C₁₀H₉N₇O₂S	Molecular Weight:	291.289160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WZWQYDFRODCCDY-UHFFFAOYSA-N

97746-12-8

6-(2,3-dimethylanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(2,3-dimethylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21416-57-9
Synonyms: CHEMBL125067, BAS 01166341, 6-(2,3-Dimethyl-phenylamino)-1H-pyrimidine-2,4-dione, NSC210500, AC1L7DC8, TimTec1_006981, Oprea1_308346, Oprea1_364118, MLS000554506, MolPort-001-957-079, HMS1553N07, ZINC00262567, MCULE-5869473016, NSC-210500, SMR000171836, 6-(2,3-dimethylanilino)-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KERORBSHJQVAQD-UHFFFAOYSA-N

21416-57-9

6-(2,3-DIMETHYLMALEIMIDO)HEXYL METHACRYLATE (2 suppliers)

IUPAC Name: 6-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)hexyl 2-methylprop-2-enoate | CAS Registry Number: 63740-41-0
Synonyms: AC1NUYJP, SureCN6272348, CTK5B9778, AG-G-37240, 6-(3,4-dimethyl-2,5-dioxopyrrol-1-yl)hexyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-,6-(2,5-dihydro-3,4-dimethyl-2,5-dioxo-1H-pyrrol-1-yl)hexyl ester

Molecular Formula:	C₁₆H₂₃NO₄	Molecular Weight:	293.358120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGONPVYGYALKRZ-UHFFFAOYSA-N

63740-41-0

6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one (1 supplier)

IUPAC Name: 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69025-12-3
Synonyms: 6-(2,3-Dimethylphenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(2,3-dimethylphenoxy)-2-(2-hydroxyethyl)-, AC1MHJMJ, LS-129946

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUEOFUXWHOYOJG-UHFFFAOYSA-N

69025-12-3

6-(2,3-Dimethylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide (1 supplier)

6-(2,3-Dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: 6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 321521-93-1
Synonyms: 6-(2,3-dimethylphenoxy)-N-(2-oxotetrahydro-3-thiophenyl)nicotinamide, 6-(2,3-dimethylphenoxy)-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide, Oprea1_766184, MLS000326120, CHEMBL1489602, HMS2290P14, AKOS005080361, MCULE-6790669019, KS-0000310L, 12K-367S, SMR000170210, 6-(2,3-dimethylphenoxy)-N-(2-oxotetrahydrothiophen-3-yl)nicotinamide

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AERVLKGIEFYKRQ-UHFFFAOYSA-N

321521-93-1

6-(2,3-DIMETHYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 6-(2,3-dimethylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111111-17-1

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KEPOVOSNIGEKKX-UHFFFAOYSA-N

1111111-17-1

6-(2,3-dimethylphenyl)-3-Pyridinecarboxaldehyde (8 suppliers)

IUPAC Name: 6-(2,3-dimethylphenyl)pyridine-3-carbaldehyde | CAS Registry Number: 924817-85-6
Synonyms: 6-(2,3-DIMETHYLPHENYL)-3-PYRIDINECARBALDEHYDE, 6-(2,3-DIMETHYLPHENYL)NICOTINALDEHYDE, 6-(2,3-DIMETHYLPHENYL)-3-PYRIDINECARBOXALDEHYDE, 6-(2,3-DIMETHYLPHENYL)PYRIDINE-3-CARBOXALDEHYDE, MolPort-003-795-785, AKOS022184029, AB20078, TRA0093267, AJ-38083, AK-83969, SY015519, DB-024336, TC-307936, Z-4319, 6-(2,3-DIMETHYL-PHENYL)-PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUVJYKDWGONFFQ-UHFFFAOYSA-N

924817-85-6

6-(2,3-dimethylphenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(2,3-dimethylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1258626-51-5
Synonyms: 6-(2,3-DIMETHYLPHENYL)NICOTINIC ACID, AGN-PC-09Q3BR, MolPort-015-149-819, K-1962, 6-(2,3-dimethylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTLIIDHBKPVWKL-UHFFFAOYSA-N

1258626-51-5

6-(2,4,5-trichlorophenyl)sulfanylpteridine-2,4-diamine (2 suppliers)

IUPAC Name: 6-(2,4,5-trichlorophenyl)sulfanylpteridine-2,4-diamine | CAS Registry Number: 77900-94-8
Synonyms: NSC289526, AC1L8ABV, CHEMBL6465, PGLOMWWRBMRVAZ-UHFFFAOYSA-N, NSC-289526, 2,4-Diamino-6-[[2,4,5-trichlorophenyl]thio]pteridine, 6-[(2,4,5-Trichlorophenyl)sulfanyl]-2,4-pteridinediamine #

Molecular Formula:	C₁₂H₇Cl₃N₆S	Molecular Weight:	373.648180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PGLOMWWRBMRVAZ-UHFFFAOYSA-N

77900-94-8

6-(2,4,5-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID (1 supplier)

6-(2,4,5-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)

6-(2,4,6-trifluorophenyl)pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-(2,4,6-trifluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261933-27-0
Synonyms: 6-(2,4,6-TRIFLUOROPHENYL)NICOTINIC ACID, AGN-PC-09Q3VL, MolPort-015-150-787, K-2781, 6-(2,4,6-trifluorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₆F₃NO₂	Molecular Weight:	253.176750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VTJKQKPIIYZMPO-UHFFFAOYSA-N

1261933-27-0

6-(2,4,6-TRIMETHYLBENZOYL)BENZIMIDAZO[2,1-B]QUINAZOLIN-12(6H)-ONE (2 suppliers)

IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2S,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 37636-51-4
Synonyms: Lividomycin B, Quintomycin D, CHEBI:71962, C18003, (1R,2R,3S,4R,6S)-4,6-diamino-2-{[3-O-(2,6-diamino-2,6-dideoxy-beta-L-idopyranosyl)-beta-D-ribofuranosyl]oxy}-3-hydroxycyclohexyl 2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranoside

Molecular Formula:	C₂₃H₄₅N₅O₁₃	Molecular Weight:	599.629100 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: BRSBFYLXCMGALM-CDEWKRIDSA-N

37636-51-4

6-(2,4,6-trimethylphenyl)-3H-quinazolin-4-one (0 suppliers)

IUPAC Name: 6-(2,4,6-trimethylphenyl)-1H-quinazolin-4-one | CAS Registry Number: 677298-23-6
Synonyms: SCHEMBL3742786, WSIYNAZRVWYQCY-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WSIYNAZRVWYQCY-UHFFFAOYSA-N

677298-23-6

6-(2,4-BIS(HYDROXY(OXIDO)AMINO)PHENOXY)-2-(2,4-BIS(HYDROXY(OXIDO)AMINO )PHENYL)-3(2H)-PYRIDAZINONE (4 suppliers)

IUPAC Name: 6-(2,4-dinitrophenoxy)-2-(2,4-dinitrophenyl)pyridazin-3-one | CAS Registry Number: 67417-17-8
Synonyms: NSC21435, AIDS124312, AIDS-124312, CID228481, NSC 21435, 6-(2,4-Bis(hydroxy(oxido)amino)phenoxy)-2-(2,4-bis(hydroxy(oxido)amino)phenyl)-3(2H)-pyridazinone

Molecular Formula:	C₁₆H₈N₆O₁₀	Molecular Weight:	444.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NQTYRTCISNIAEE-UHFFFAOYSA-N

67417-17-8

6-(2,4-DIAMINOPHENOXY)-2-NAPHTHALENESULFONIC ACID (4 suppliers)

IUPAC Name: 6-(2,4-diaminophenoxy)naphthalene-2-sulfonic acid | CAS Registry Number: 6357-92-2
Synonyms: CTK5B9496, AG-G-36233

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.358360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RYTNBKZCNDXASE-UHFFFAOYSA-N

6357-92-2

6-(2,4-dichloro-5-ethoxy-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)

681292-23-9

6-(2,4-Dichloro-5-fluorophenyl)-2-methylpyridine-3-carbohydrazide (0 suppliers)

6-(2,4-Dichloro-5-fluorophenyl)-2-methylpyridine-3-carboxylic acid (0 suppliers)

6-(2,4-DICHLORO-5-METHYL-PHENYLIMINO)-HEXANE-1,2,3,4,5-PENTAOL (1 supplier)

6-(2,4-DICHLORO-PHENYL)-3-DIFLUOROMETHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (1 supplier)

6-(2,4-dichloroanilino)-3-methyl-2h-pyrazolo[4,3-d]pyrimidin-7-one (1 supplier)

IUPAC Name: 6-(2,4-dichloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 86831-74-5
Synonyms: 6-(2,4-Dichloroanilino)-3-methyl-1H-pyrazolo(4,3-d)pyrimidin-7(6H)-one, 1H-Pyrazolo(4,3-d)pyrimidin-7(6H)-one, 6-(2,4-dichloroanilino)-3-methyl-, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 6-((2,4-dichlorophenyl)amino)-1,6-dihydro-3-methyl-, 6-(2,4-Dichloroanilino)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, AC1MIJ9W, LS-129284, 6-(2,4-dichloroanilino)-3-methyl-2H-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₂H₉Cl₂N₅O	Molecular Weight:	310.138760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAVHSTFWMRYDKO-UHFFFAOYSA-N

86831-74-5

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