4,5-O- METHOXYPODOPHYLLOTOXIN,4,5-O-(1-METHYLETHYLIDENE)-?-D-FRUCTOPYRANOSE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

17701 to 17750 of 198491 results Page:

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PRODUCT NAME

CAS Registry Number

4,5-O- METHOXYPODOPHYLLOTOXIN (0 suppliers)

4,5-O-(1-METHYLETHYLIDENE)-?-D-FRUCTOPYRANOSE (6 suppliers)

IUPAC Name: (3aR,6R,7S,7aS)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran-6,7-diol | CAS Registry Number: 912456-61-2
Synonyms: 4,5-O-(1-Methylethylidene)-|A-D-fructopyranose

Molecular Formula:	C₉H₁₆O₆	Molecular Weight:	220.219740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HSMPYYFZUMECON-JAGXHNFQSA-N

912456-61-2

4,5-O-Isopropylidene-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl) DL-myo-Inositol (3 suppliers)

IUPAC Name: (3aR,4R,5R,6R,7S,7aR)-2,2-dimethyl-4,7-bis(phenylmethoxy)-6-trityloxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol | CAS Registry Number: 114218-25-6
Synonyms: 4,5-O-(1-Methylethylidene)-3,6-bis-O-(phenylmethyl)-1-O-(triphenylmethyl)-DL-myo-inositol

Molecular Formula:	C₄₂H₄₂O₆	Molecular Weight:	642.779280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNIBXLVXNSFJDK-DBQINKLKSA-N

114218-25-6

4,5-Octadienenitrile, 2-hydroxy-3,3,6-trimethyl- (0 suppliers)

IUPAC Name: 2-hydroxy-3,3,6-trimethylocta-4,5-dienenitrile | CAS Registry Number: 113426-84-9
Synonyms: ACMC-20mi7s, AGN-PC-00O9UW, CTK0C9603

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEOGKJYRFKREMI-UHFFFAOYSA-N

113426-84-9

4,5-Octadienoic acid, 2,2,6-trichloro-7-hydroxy-4,7-dimethyl-, methylester (0 suppliers)

116431-73-3

4,5-OCTANEDIOL (2 suppliers)

IUPAC Name: octane-4,5-diol | CAS Registry Number: 22607-10-9
Synonyms: 4,5-Octanediol, meso-4,5-Octanediol, octane-4,5-diol, DL-4,5-Octanediol, AC1LAW6C, CTK1A1056, 4,5-Octanediol, (.+/-.)-, AG-E-64690

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOEZZCLQJVMZGY-UHFFFAOYSA-N

22607-10-9

4,5-Octanediol, 3,6-dinitro- (0 suppliers)

IUPAC Name: 3,6-dinitrooctane-4,5-diol | CAS Registry Number: 89612-31-7
Synonyms: ACMC-20locf, CTK2J3115

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AMHWUFKKUISTDM-UHFFFAOYSA-N

89612-31-7

4,5-Octanediol, 4,5-dipropyl- (0 suppliers)

IUPAC Name: 4,5-dipropyloctane-4,5-diol | CAS Registry Number: 86954-78-1
Synonyms: CTK3C6147

Molecular Formula:	C₁₄H₃₀O₂	Molecular Weight:	230.386800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCWWGQQDZHKYOQ-UHFFFAOYSA-N

86954-78-1

4,5-OCTANEDIOL, 4-METHYL- (0 suppliers)

IUPAC Name: 4-methyloctane-4,5-diol | CAS Registry Number: 514820-37-2
Synonyms: 4,5-Octanediol, 4-methyl-, CTK1G4719

Molecular Formula:	C₉H₂₀O₂	Molecular Weight:	160.253900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DHGDESXPWUVVOU-UHFFFAOYSA-N

514820-37-2

4,5-Octanediol, 4-methyl-, 5-formate (0 suppliers)

651316-75-5

4,5-Octanedione (2 suppliers)

IUPAC Name: octane-4,5-dione | CAS Registry Number: 5455-24-3
Synonyms: Bibutyryl, n-Octane-4,5-dione, 4,5-Octadione, NSC23256, CID138508

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYZAPOXYXNIBEU-UHFFFAOYSA-N

5455-24-3

4,5-Octanedione, 2,7-dimethyl- (1 supplier)

IUPAC Name: 2,7-dimethyloctane-4,5-dione | CAS Registry Number: 5633-85-2
Synonyms: AGN-PC-00Q3HQ, CTK1E1964

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTOOZOPIONHACR-UHFFFAOYSA-N

5633-85-2

4,5-Octanedione, dioxime (0 suppliers)

IUPAC Name: N-(5-nitrosooct-4-en-4-yl)hydroxylamine | CAS Registry Number: 61050-68-8
Synonyms: CTK2E7952

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWZDZOSUKILYEZ-UHFFFAOYSA-N

61050-68-8

4,5-OXAZOLEDICARBOXAMIDE,2-(2-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(2-fluorophenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-59-0
Synonyms: BRN 1006361, CID3039173, 2-(2-Fluorophenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(2-fluorophenyl)-, LS-100104

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZZAATWDFGGKCA-UHFFFAOYSA-N

42469-59-0

4,5-OXAZOLEDICARBOXAMIDE,2-(3-(TRIFLUOROMETHYL)PHENYL)- (1 supplier)

IUPAC Name: 2-[3-(trifluoromethyl)phenyl]-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-56-7
Synonyms: BRN 1025003, CID3039171, LS-100115, 2-(3-(Trifluoromethyl)phenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(3-(trifluoromethyl)phenyl)-

Molecular Formula:	C₁₂H₈F₃N₃O₃	Molecular Weight:	299.205430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HCQAQCDYEMDZIP-UHFFFAOYSA-N

42469-56-7

4,5-OXAZOLEDICARBOXAMIDE,2-(3-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(3-fluorophenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-62-5
Synonyms: BRN 1003125, CID3039174, 2-(3-Fluorophenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(3-fluorophenyl)-, LS-100105

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MQXKWOFFINETKB-UHFFFAOYSA-N

42469-62-5

4,5-OXAZOLEDICARBOXAMIDE,2-(3-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(3-methoxyphenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-57-8
Synonyms: BRN 1008774, CID3039172, 2-(3-Methoxyphenyl)-4,5-oxazoledicarboxamide, LS-100107, 4,5-Oxazoledicarboxamide, 2-(3-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GQWZNTORZMASAA-UHFFFAOYSA-N

42469-57-8

4,5-OXAZOLEDICARBOXAMIDE,2-(4-(TERT-BUTYL)PHENYL)- (1 supplier)

IUPAC Name: 2-(4-tert-butylphenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-55-6
Synonyms: BRN 1012050, CID3039170, LS-100102, 2-(4-(1,1-Dimethylethyl)phenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OPYVKTXZCBYMAY-UHFFFAOYSA-N

42469-55-6

4,5-OXAZOLEDICARBOXAMIDE,2-(4-CHLOROPHENYL)- (1 supplier)

IUPAC Name: 2-(4-chlorophenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42489-42-9
Synonyms: BRN 1003187, CID3039191, 2-(4-Chlorophenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(4-chlorophenyl)-, LS-100098

Molecular Formula:	C₁₁H₈ClN₃O₃	Molecular Weight:	265.652520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QTNGIHPSLQQAEE-UHFFFAOYSA-N

42489-42-9

4,5-OXAZOLEDICARBOXAMIDE,2-(4-FLUOROPHENYL)- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-50-1
Synonyms: BRN 1003186, CID3039169, 2-(4-Fluorophenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(4-fluorophenyl)-, LS-100106

Molecular Formula:	C₁₁H₈FN₃O₃	Molecular Weight:	249.197923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWAZSEXAEKVKJT-UHFFFAOYSA-N

42469-50-1

4,5-OXAZOLEDICARBOXAMIDE,2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-49-8
Synonyms: BRN 1008785, CID3039168, 2-(4-Methoxyphenyl)-4,5-oxazoledicarboxamide, LS-100108, 4,5-Oxazoledicarboxamide, 2-(4-methoxyphenyl)-

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OCHCYYAMTRZGLE-UHFFFAOYSA-N

42469-49-8

4,5-OXAZOLEDICARBOXAMIDE,2-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-29-4
Synonyms: BRN 0997988, CID3039164, 2-(4-Methylphenyl)-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-(4-methylphenyl)-, LS-100110

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MZWKHPSEVFMOIV-UHFFFAOYSA-N

42469-29-4

4,5-OXAZOLEDICARBOXAMIDE,2-CYCLOHEXYL- (1 supplier)

IUPAC Name: 2-cyclohexyl-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-64-7
Synonyms: BRN 0993266, 2-Cyclohexyl-4,5-oxazoledicarboxamide, 4,5-Oxazoledicarboxamide, 2-cyclohexyl-, CID3039175, LS-100099

Molecular Formula:	C₁₁H₁₅N₃O₃	Molecular Weight:	237.255100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKAGDNVPJOFQKY-UHFFFAOYSA-N

42469-64-7

4,5-OXAZOLEDICARBOXAMIDE,2-PHENYL- (1 supplier)

IUPAC Name: 2-phenyl-1,3-oxazole-4,5-dicarboxamide | CAS Registry Number: 42469-28-3
Synonyms: 2-Phenyl-4,5-oxazoledicarboxamide, BRN 0993829, 4,5-Oxazoledicarboxamide, 2-phenyl-, CID3039163, LS-100111

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OVOKOMJWMJIADQ-UHFFFAOYSA-N

42469-28-3

4,5-Oxazoledione, 2-(2-methylphenyl)-,4-[(3,4-dimethylphenyl)hydrazone] (0 suppliers)

89010-47-9

4,5-Oxazoledione, 2-phenyl-, 4-(phenylhydrazone) (0 suppliers)

54506-04-6

4,5-OXAZOLEDIONE, 2-PHENYL-, 4-[(2-METHYLPHENYL)HYDRAZONE] (2 suppliers)

IUPAC Name: 4-[(2-methylphenyl)hydrazinylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 55899-58-6
Synonyms: CID5484145, 4,5-Oxazoledione, 2-phenyl-, 4-((2-methylphenyl)hydrazone), 4,5-Oxazoledione, 2-phenyl-, 4-(2-(2-methylphenyl)hydrazone)

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMFDBVPKHPPPBJ-UHFFFAOYSA-N

55899-58-6

4,5-Oxazoledione, 2-phenyl-, 4-[(3-methylphenyl)hydrazone] (0 suppliers)

55899-59-7

4,5-Oxazoledione, 2-phenyl-, 4-[(4-methylphenyl)hydrazone] (0 suppliers)

55899-60-0

4,5-Oxazoledione, 2-phenyl-,4-[[4-chloro-3-[(2,2,3,3,3-pentafluoropropoxy)methyl]phenyl]hydrazone] (0 suppliers)

143230-69-7

4,5-Oxazolidinedicarboxylic acid, 2-oxo-, bis(1-methylethyl) ester,(4R,5R)- (0 suppliers)

371257-82-8

4,5-Oxazolidinedione, 2-(phenylmethylene)-, (Z)- (0 suppliers)

IUPAC Name: 2-benzylidene-1,3-oxazolidine-4,5-dione | CAS Registry Number: 113450-09-2
Synonyms: 17384-58-6, ACMC-20mi9s, AC1L5WJT, CTK0C9530, CTK4D4781, AG-J-10994, 2-BENZYLIDENEOXAZOLIDINE-4,5-DIONE, 4,5-Oxazolidinedione,2-(phenylmethylene)-, 4,5-Oxazolidinedione,2-benzylidene- (7CI,8CI); NSC 85301

Molecular Formula:	C₁₀H₇NO₃	Molecular Weight:	189.167480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOBNTJDSZFNXMG-UHFFFAOYSA-N

113450-09-2

4,5-OXAZOLIDINEDIONE,3-(DIMETHYLAMINO)-2,2-DIETHYL- (2 suppliers)

IUPAC Name: 3-(dimethylamino)-2,2-diethyl-1,3-oxazolidine-4,5-dione | CAS Registry Number: 500360-25-8
Synonyms: 3-(dimethylamino)-2,2-diethyl-1,3-oxazolidine-4,5-dione, NSC115580, AC1L6QOD, CTK6D0194, ZINC1705168, AKOS027408465, NSC-115580, AK451536, 3-(Dimethylamino)-2,2-diethyloxazolidine-4,5-dione

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JOHSQZCGWKNOEH-UHFFFAOYSA-N

500360-25-8

4,5-OXAZOLIDINEDIONE,3-ACETYL-2-METHYLENE- (2 suppliers)

IUPAC Name: 3-acetyl-2-methylidene-1,3-oxazolidine-4,5-dione | CAS Registry Number: 77903-65-2
Synonyms: 2-Methylene-3-acetyloxazoline-4,5-dione, 3-acetyl-2-methylene-1,3-oxazolidine-4,5-dione, 3-acetyl-2-methylidene-1,3-oxazolidine-4,5-dione

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZLPJIKKHRIQHNW-UHFFFAOYSA-N

77903-65-2

4,5-Oxepanedione,3,3,6,6-tetramethyl- (1 supplier)

IUPAC Name: 3,3,6,6-tetramethyloxepane-4,5-dione | CAS Registry Number: 42031-65-2
Synonyms: 4,5-Oxepanedione, 3,3,6,6-tetramethyl-, 3,3,6,6-tetramethyloxepane-4,5-dione, AC1L3LDO, CTK8I6922, 1,2-Cycloheptanedione, 5-oxa-3,3,7,7-tetramethyl-

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QRVXEZHTOOKHIF-UHFFFAOYSA-N

42031-65-2

4,5-Phenanthrenedicarboxaldehyde (0 suppliers)

IUPAC Name: phenanthrene-4,5-dicarbaldehyde | CAS Registry Number: 16162-34-8
Synonyms: AGN-PC-001YV1, CTK0E6473

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPGCIXBMSHYILQ-UHFFFAOYSA-N

16162-34-8

4,5-PHENANTHRENEDICARBOXYLIC ACID (0 suppliers)

IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-bromo-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 56376-32-0
Synonyms: NSC71773, AC1L5JSJ, NSC-71773, 3beta-Acetoxy-6beta-bromocholestane-5alpha-ol, Cholestane-3, 6-bromo-, 3-acetate, (3.beta.,5.alpha.,6.beta.)-, [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-6-bromo-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate

Molecular Formula:	C₂₉H₄₉BrO₃	Molecular Weight:	525.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VZKSCWUNOHGGFQ-BSMCXZHXSA-N

56376-32-0

4,5-Phenanthrenediol (1 supplier)

IUPAC Name: phenanthrene-4,5-diol | CAS Registry Number: 10127-55-6
Synonyms: phenanthrene-4,5-diol, NSC171268, AC1L6TTP, AC1Q794R, CTK0I1462, NSC-171268

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TWTDMNQJLRKNLJ-UHFFFAOYSA-N

10127-55-6

4,5-Phenanthrenediol, 1,3,6,8-tetrakis(1,1-dimethylethyl)- (0 suppliers)

IUPAC Name: 1,3,6,8-tetratert-butylphenanthrene-4,5-diol | CAS Registry Number: 94473-39-9
Synonyms: ACMC-20lyqx, AGN-PC-00MEZQ, CTK3F4882

Molecular Formula:	C₃₀H₄₂O₂	Molecular Weight:	434.653280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKCHJMWFJFZVJI-UHFFFAOYSA-N

94473-39-9

4,5-Phenanthrenediol,9,10-dihydro-1-[(4-hydroxyphenyl)methyl]-2-methoxy- (0 suppliers)

844493-83-0

4,5-Phenanthrenediol,9,10-dihydro-2,6-dimethoxy- (1 supplier)

83016-16-4

4,5-Phenanthrenedione, 1,2,3,6,7,8-hexahydro- (0 suppliers)

IUPAC Name: 1,2,3,6,7,8-hexahydrophenanthrene-4,5-dione | CAS Registry Number: 110028-98-3
Synonyms: ACMC-20mctx, AGN-PC-0007YW, CTK0D5365

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVLYNUFSCKCQQK-UHFFFAOYSA-N

110028-98-3

4,5-Phenanthrenedione, 1,3,6,8-tetramethyl- (0 suppliers)

IUPAC Name: 1,3,6,8-tetramethylphenanthrene-4,5-dione | CAS Registry Number: 61358-16-5
Synonyms: CTK2E1609

Molecular Formula:	C₁₈H₁₆O₂	Molecular Weight:	264.318440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJEIZLFXXGDUQP-UHFFFAOYSA-N

61358-16-5

4,5-Phenanthrenedione,1,3,6,8-tetrakis(1,1-dimethylethyl)-9,10-dihydro- (0 suppliers)

94473-36-6

4,5-Pyrenediol (0 suppliers)

IUPAC Name: pyrene-4,5-diol | CAS Registry Number: 83500-79-2
Synonyms: 4,5-Dihydroxypyrene, Pyrene-4,5-diol, CTK3D1992, C18250

Molecular Formula:	C₁₆H₁₀O₂	Molecular Weight:	234.249400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UKDSXSFLFJKPSJ-UHFFFAOYSA-N

83500-79-2

4,5-PYRENEDIOL, 4,5-DIHYDRO-1-NITRO- (1 supplier)

IUPAC Name: 1-(4-phenylphenoxy)propan-2-yl formate | CAS Registry Number: 5437-06-9
Synonyms: 1-(biphenyl-4-yloxy)propan-2-yl formate, 1-(4-phenylphenoxy)propan-2-yl formate, NSC21817, AC1L5GFL, AC1Q6QWM, CTK5A0704, KST-1A9580, AR-1B2731, NSC-21817, AG-J-74358, KB-215204

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

InChIKey: YRFLPNZAYZDQOO-UHFFFAOYSA-N

5437-06-9

4,5-Pyrenediol,4,5-dihydro- (0 suppliers)

IUPAC Name: 4,5-dihydropyrene-4,5-diol | CAS Registry Number: 28622-70-0
Synonyms: 4,5-dihydropyrene-4,5-diol, AC1L3UUE, 4,5-Dihydro-4,5-pyrenediol, 4,5-Pyrenediol, 4,5-dihydro-

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIUGQCSXPHANNG-UHFFFAOYSA-N

28622-70-0

4,5-Pyrenedione,1-nitro- (0 suppliers)

IUPAC Name: 1-nitropyrene-4,5-dione | CAS Registry Number: 102822-04-8
Synonyms: CCRIS 2206, 1-Nitro-4,5-pyrenedione, 1-Nitropyrene-4,5-quinone, 4,5-Pyrenedione, 1-nitro-, AC1L3YJZ, 1-nitropyrene-4,5-dione, LS-129443

Molecular Formula:	C₁₆H₇NO₄	Molecular Weight:	277.231080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFULSSWAQYOBLC-UHFFFAOYSA-N

102822-04-8

4,5-Pyrenedione,3-nitro- (0 suppliers)

IUPAC Name: 3-nitropyrene-4,5-dione | CAS Registry Number: 102791-32-2
Synonyms: CCRIS 2207, 3-nitropyrene-4,5-dione, 3-Nitropyrene-4,5-quinone, 1-Nitro-9,10-pyrenedione, 1-Nitropyrene-9,10-quinone, 4,5-Pyrenedione, 3-nitro-, AC1L3YJW, LS-129444

Molecular Formula:	C₁₆H₇NO₄	Molecular Weight:	277.231080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQXQQBKHBJHLST-UHFFFAOYSA-N

102791-32-2

4,5-Pyridazinediamine, 3,6-dichloro- (2 suppliers)

28682-72-6

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