2-(2,4-dinitrophenoxy)-1H-indene-1,3(2H)-dione,2-(2,4-Dinitrophenoxy)-3-methoxybenzaldehyde Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96701 to 96750 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-dinitrophenoxy)-1H-indene-1,3(2H)-dione (1 supplier)

2-(2,4-Dinitrophenoxy)-3-methoxybenzaldehyde (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde | CAS Registry Number: 22540-04-1
Synonyms: 2-(2,4-dinitrophenoxy)-3-methoxybenzaldehyde, ZINC8495710, BBL025568, MFCD01590293, STL291427, AKOS000290546, VS-08013

Molecular Formula:	C₁₄H₁₀N₂O₇	Molecular Weight:	318.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QRQLCGZCASRAEM-UHFFFAOYSA-N

22540-04-1

2-(2,4-dinitrophenoxy)-3-methylbenzoic Acid (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)-3-methylbenzoic acid | CAS Registry Number: 7470-77-1
Synonyms: 2-(2,4-dinitrophenoxy)-3-methylbenzoic acid, NSC402442, AC1L8231, NSC-402442

Molecular Formula:	C₁₄H₁₀N₂O₇	Molecular Weight:	318.238400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRCHSVCHZPSWRT-UHFFFAOYSA-N

7470-77-1

2-(2,4-DINITROPHENOXY)ACETIC ACID (6 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)acetic acid | CAS Registry Number: 25141-25-7
Synonyms: 2,4-Dinitrophenoxy acetic acid, Oprea1_464915, (2,4-dinitrophenoxy)acetic acid, MolPort-002-321-828, STK391628, CID91293, NSC404178, Acetic acid, (2,4-dinitrophenoxy)-, AI3-15002

Molecular Formula:	C₈H₆N₂O₇	Molecular Weight:	242.142440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OWEDBRWCJFWVFZ-UHFFFAOYSA-N

25141-25-7

2-(2,4-dinitrophenoxy)benzaldehyde (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)benzaldehyde | CAS Registry Number: 2363-12-4
Synonyms: Oprea1_420957, CAA36312, ZINC2751874, BBL022903, MFCD01017201, STK348925, AKOS000290544, AKOS015921899, MCULE-1433300728, VS-07275, CS-0269514

Molecular Formula:	C₁₃H₈N₂O₆	Molecular Weight:	288.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HMQBFCQJSICGJX-UHFFFAOYSA-N

2363-12-4

2-(2,4-dinitrophenoxy)benzoic acid (5 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)benzoic acid | CAS Registry Number: 7504-64-5
Synonyms: o-(2,4-Dinitrophenoxy)benzoic acid, NSC 407875, BRN 3450672, BENZOIC ACID, o-(2,4-DINITROPHENOXY)-, NSC407875, WLN: WNR CNW DOR BVQ, AC1L2N88, Benzoic acid,4-dinitrophenoxy)-, NSC-407875, Benzoic acid, 2-(2,4-dinitrophenoxy)-, LS-37302, Benzoic acid, 2-(2,4-dinitrophenoxy)- (9CI), 3-10-00-00099 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₈N₂O₇	Molecular Weight:	304.211820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GXWBOXHJWIENMO-UHFFFAOYSA-N

7504-64-5

2-(2,4-dinitrophenoxy)dibenzo[b,d]furan (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)dibenzofuran | CAS Registry Number: 6945-84-2
Synonyms: 2-(2,4-dinitrophenoxy)dibenzofuran, NSC52581, AC1L6B3L, AC1Q21PH, CTK5C9956, AR-1C6416, NSC-52581, AG-J-90085

Molecular Formula:	C₁₈H₁₀N₂O₆	Molecular Weight:	350.281800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VKVJHZVCLNIGPA-UHFFFAOYSA-N

6945-84-2

2-(2,4-DINITROPHENOXY)ETHYL NITRATE (4 suppliers)

IUPAC Name: 2-(2,4-dinitrophenoxy)ethyl nitrate | CAS Registry Number: 62030-34-6
Synonyms: Ethanol, 2-(2,4-dinitrophenoxy)-, nitrate (ester), NSC35366, AC1L3O1I, Ex092, CTK5B4228, DTXSID40211092, NSC-35366, ZINC104350202, 2-(2,4-Dinitrophenoxy)-ethyl nitrate, Ethanol,4-dinitrophenoxy)-, nitrate (ester), Ethanol,2-(2,4-dinitrophenoxy)-, 1-nitrate

Molecular Formula:	C₈H₇N₃O₈	Molecular Weight:	273.157 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UTUMHAGEPUQRFP-UHFFFAOYSA-N

62030-34-6

2-(2,4-DINITROPHENOXY)NAPHTHALENE (2 suppliers)

IUPAC Name: 1-(2-fluoroethyl)-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea | CAS Registry Number: 33021-90-8
Synonyms: 1-(2-fluoroethyl)-3-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)urea, NSC136899, AC1L5XBA, AC1Q6YU6, CTK4G9765, KST-1B3197, AR-1B0806, AG-K-76961, NSC-136899, 1-(2-fluoroethyl)-3-(1,1,3,3-tetraoxo-1,3-dithian-5-yl)urea, Urea,N-(2-fluoroethyl)-N'-(1,1,3,3-tetraoxido-1,3-dithian-5-yl)-, Urea,1-m-dithian-5-yl-3-(2-fluoroethyl)-, S,S,S',S'-tetraoxide (8CI); NSC 136899

Molecular Formula:	C₇H₁₃FN₂O₅S₂	Molecular Weight:	288.316923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHQIOFZDWLLDFT-UHFFFAOYSA-N

33021-90-8

2-(2,4-DINITROPHENOXY)SULFONYL-1,3,5-TRIMETHYL-BENZENE (4 suppliers)

IUPAC Name: (2,4-dinitrophenyl) 2,4,6-trimethylbenzenesulfonate | CAS Registry Number: 1048-37-9
Synonyms: NSC25841, MolPort-003-923-061, CID230701

Molecular Formula:	C₁₅H₁₄N₂O₇S	Molecular Weight:	366.345860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BEIGNEMTMAUGLV-UHFFFAOYSA-N

1048-37-9

2-(2,4-DINITROPHENOXYMETHYL)TETRAHYDROFURAN (4 suppliers)

IUPAC Name: 2-[(2,4-dinitrophenoxy)methyl]oxolane | CAS Registry Number: 73839-69-7
Synonyms: NCIOpen2_002306, NSC60761, NSC 60761, WLN: T5OTJ B1OR BNW DNW, CID52651, 2-(2,4-Dinitrophenoxymethyl)tetrahydrofuran, Furan, 2-(2,4-dinitrophenoxymethyl)tetrahydro-, LS-70596, FURAN, TETRAHYDRO-2-(2,4-DINITROPHENOXYMETHYL)-, Furan, 2-((2,4-dinitrophenoxy)methyl)tetrahydro-, Furan, 2-[(2,4-dinitrophenoxy)methyl]tetrahydro-, Furan, 2-((2,4-dinitrophenoxy)methyl)tetrahydro- (9CI)

Molecular Formula:	C₁₁H₁₂N₂O₆	Molecular Weight:	268.222780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XVHCPCFQNPULMB-UHFFFAOYSA-N

73839-69-7

2-(2,4-dinitrophenyl)-1h-pyridazine-3,6-dione (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione | CAS Registry Number: 6949-81-1
Synonyms: 1-(2,4-dinitrophenyl)-1,2-dihydropyridazine-3,6-dione, NSC22857, AC1L5H0D, AC1Q20JD, CTK5D0169, KST-1B8904, AR-1B0199, NSC-22857, HE079034, 2-(2,4-dinitrophenyl)-1H-pyridazine-3,6-dione

Molecular Formula:	C₁₀H₆N₄O₆	Molecular Weight:	278.177840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KZDPWJGNIXETSP-UHFFFAOYSA-N

6949-81-1

2-(2,4-dinitrophenyl)-2-methylpropanoic acid (1 supplier)

2-(2,4-dinitrophenyl)-3-methyl-2H-azirine (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-3-methyl-2H-azirine | CAS Registry Number: 6274-61-9
Synonyms: 2-(2,4-dinitrophenyl)-3-methyl-2h-azirene, NSC37484, AC1L5V2Z, AC1Q1YZ7, CTK5B5845, AR-1C6420, NSC-37484, AG-K-97050

Molecular Formula:	C₉H₇N₃O₄	Molecular Weight:	221.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PYJODOKGZLMNFM-UHFFFAOYSA-N

6274-61-9

2-(2,4-Dinitrophenyl)-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-one | CAS Registry Number: 343373-46-6
Synonyms: 2-(2,4-dinitrophenyl)-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazol-3-one, 1-(2,4-dinitrophenyl)-4-(4-methylphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one, AC1MXDAF, MLS001166110, CHEMBL1479681, HMS2852O06, 2-(2,4-dinitrophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-one, KS-00001YL1, ZINC5617982, AKOS005096567, MCULE-4082877410, SMR000549919, 6N-073, SR-01000801514, SR-01000801514-2

Molecular Formula:	C₁₅H₁₁N₅O₅	Molecular Weight:	341.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RDRIUZJRBGTMLK-UHFFFAOYSA-N

343373-46-6

2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitrobenzene (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-4-methyl-1,3,5-trinitrobenzene | CAS Registry Number: 70862-29-2
Synonyms: NSC408627, AC1L8ALS, ZINC104261756, NSC-408627

Molecular Formula:	C₁₃H₇N₅O₁₀	Molecular Weight:	393.222180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QFHXXZWSRJRXBK-UHFFFAOYSA-N

70862-29-2

2-(2,4-Dinitrophenyl)-5,6,7,8-tetrahydro-2H-1,2,3-benzothiadiazine (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydro-1,2,3-benzothiadiazine | CAS Registry Number: 42141-19-5
Synonyms: CTK8I6950

Molecular Formula:	C₁₃H₁₂N₄O₄S	Molecular Weight:	320.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CFXHNVNRKUJRMN-UHFFFAOYSA-N

42141-19-5

2-(2,4-dinitrophenyl)-5-methyl-4-phenyl-2,4-dihydro-3h-pyrazol-3- One (1 supplier)

50737-69-4

2-(2,4-DINITROPHENYL)-N-(4-FLUOROPHENYL)HYDRAZINECARBOTHIOAMIDE (5 suppliers)

IUPAC Name: 1-(2,4-dinitroanilino)-3-(4-fluorophenyl)thiourea | CAS Registry Number: 316151-68-5
Synonyms: 2-(2,4-dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide, 2lwi, 1-(2,4-dinitroanilino)-3-(4-fluorophenyl)thiourea, AC1NA189, ARONIS020967, SCHEMBL15443886, KS-00004CK9, ZINC4616533, STK039695, AKOS000487949, MCULE-9353987447

Molecular Formula:	C₁₃H₁₀FN₅O₄S	Molecular Weight:	351.312 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XAWWYTYFOCONCK-UHFFFAOYSA-N

316151-68-5

2-(2,4-Dinitrophenyl)acetamide (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)acetamide | CAS Registry Number: 100130-65-2
Synonyms: 2-(2,4-dinitrophenyl)acetamide, AC1NDLLO, SCHEMBL11597118, ZINC5816317, 2-(2,4-Dinitro-phenyl)-acetamide, AKOS005061558, AX8277889, BB 0243935

Molecular Formula:	C₈H₇N₃O₅	Molecular Weight:	225.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVONKVDBPZPOLA-UHFFFAOYSA-N

100130-65-2

2-(2,4-DINITROPHENYL)AMINOPYRIDINE (2 suppliers)

IUPAC Name: N-(2,4-dinitrophenyl)pyridin-2-amine | CAS Registry Number: 34949-43-4
Synonyms: N-(2,4-dinitrophenyl)pyridin-2-amine, ZINC03878753, AC1MDC8F, CBDivE_005018, CBDivE_011631, MLS000713024, AC1Q1X52, CTK4H3329, MolPort-000-384-890, HMS2690H10, (2,4-dinitrophenyl)-2-pyridylamine, AKOS000637973, AG-F-20034, MCULE-3377919740, BAS 00099809, SMR000282791, (2,4-Dinitro-phenyl)-pyridin-2-yl-amine, ST50216613

Molecular Formula:	C₁₁H₈N₄O₄	Molecular Weight:	260.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WJJCHEFTTVHORZ-UHFFFAOYSA-N

34949-43-4

2-(2,4-DINITROPHENYL)BENZOIC ACID (1 supplier)

72319-75-6

2-(2,4-Dinitrophenyl)butanoic Acid (8 suppliers)

2-(2,4-dinitrophenyl)butyric acid (0 suppliers)

2-(2,4-DINITROPHENYL)CYCLOHEXANONE (7 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)cyclohexan-1-one | CAS Registry Number: 21442-55-7
Synonyms: 2-(2,4-dinitrophenyl)cyclohexan-1-one, 2-(2,4-dinitrophenyl)cyclohexanone, dinitrophenylcyclohexanone, AC1MC8UY, Oprea1_020452, CTK4E6789, MolPort-002-866-291, SBB102787, AKOS005070215, AG-E-57148, MCULE-2393798879, RP14869, 2-(2,4-dinitrophenyl)-cyclohexan-1-one, FT-0680296, 3R-0086, I14-21004

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.234080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ROTZVJSALNNSKR-UHFFFAOYSA-N

21442-55-7

2-(2,4-Dinitrophenyl)cyclohexanone N-(6-chloro-2-pyridinyl)hydrazone (2 suppliers)

IUPAC Name: 6-chloro-N-[(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino]pyridin-2-amine | CAS Registry Number: 672949-58-5
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone N-(6-chloro-2-pyridinyl)hydrazone, AC1NZUNJ, HMS581C16, 2-chloro-6-{2-[(1Z)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazin-1-yl}pyridine, AKOS005094022, 5R-0214, 6-chloro-N-[(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino]pyridin-2-amine

Molecular Formula:	C₁₇H₁₆ClN₅O₄	Molecular Weight:	389.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PIMGVNZCKKSFDZ-ZHZULCJRSA-N

672949-58-5

2-(2,4-Dinitrophenyl)cyclohexanone N-(6-fluoro-2-pyridinyl)hydrazone (2 suppliers)

IUPAC Name: N-[(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino]-6-fluoropyridin-2-amine | CAS Registry Number: 672949-55-2
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone N-(6-fluoro-2-pyridinyl)hydrazone, AC1NZKNR, HMS581C14, 2-{2-[(1Z)-2-(2,4-dinitrophenyl)cyclohexylidene]hydrazin-1-yl}-6-fluoropyridine, AKOS005094021, 5R-0213, N-[(Z)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino]-6-fluoropyridin-2-amine

Molecular Formula:	C₁₇H₁₆FN₅O₄	Molecular Weight:	373.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XKXUVHGBUPCOEW-ZHZULCJRSA-N

672949-55-2

2-(2,4-Dinitrophenyl)cyclohexanone O-(2-fluorobenzyl)oxime (2 suppliers)

IUPAC Name: (Z)-2-(2,4-dinitrophenyl)-N-[(2-fluorophenyl)methoxy]cyclohexan-1-imine | CAS Registry Number: 478249-71-7
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(2-fluorobenzyl)oxime, MLS000546601, (1Z)-2-(2,4-dinitrophenyl)-N-[(2-fluorophenyl)methoxy]cyclohexan-1-imine, CHEMBL3199291, HMS582I10, REGID_for_CID_9635684, AKOS005104559, SMR000179999, 9R-0362

Molecular Formula:	C₁₉H₁₈FN₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WYFIEHAIWBRTDQ-UZYVYHOESA-N

478249-71-7

2-(2,4-DINITROPHENYL)CYCLOHEXANONE O-(3-CHLORO-2-FLUOROBENZYL)OXIME (1 supplier)

IUPAC Name: (Z)-N-[(3-chloro-2-fluorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine | CAS Registry Number: 478249-74-0
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(3-chloro-2-fluorobenzyl)oxime, (Z)-N-[(3-chloro-2-fluorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine, (1Z)-N-[(3-chloro-2-fluorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine, AKOS005104146, 9R-0374

Molecular Formula:	C₁₉H₁₇ClFN₃O₅	Molecular Weight:	421.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VVKZNKQTINUECC-XLNRJJMWSA-N

478249-74-0

2-(2,4-Dinitrophenyl)cyclohexanone O-(3-fluorobenzyl)oxime (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine | CAS Registry Number: 477848-62-7
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(3-fluorobenzyl)oxime, AC1MCC1S, (1E)-2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine, 2-(2,4-dinitrophenyl)-N-[(3-fluorophenyl)methoxy]cyclohexan-1-imine, HMS2427P04, KS-00001R6C, AKOS030243520, MCULE-2161058704

Molecular Formula:	C₁₉H₁₈FN₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ANSRACCRAIQCOC-UHFFFAOYSA-N

477848-62-7

2-(2,4-DINITROPHENYL)CYCLOHEXANONE O-(4-CHLOROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine | CAS Registry Number: 691858-01-2
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(4-chlorobenzyl)oxime, (1E)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine, (E)-N-[(4-chlorophenyl)methoxy]-2-(2,4-dinitrophenyl)cyclohexan-1-imine, AKOS005076023, 10R-0221

Molecular Formula:	C₁₉H₁₈ClN₃O₅	Molecular Weight:	403.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDXJTNNYJDQXBU-DYTRJAOYSA-N

691858-01-2

2-(2,4-Dinitrophenyl)cyclohexanone O-(4-fluorobenzyl)oxime (2 suppliers)

IUPAC Name: (Z)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexan-1-imine | CAS Registry Number: 478249-72-8
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(4-fluorobenzyl)oxime, MLS000546602, (1Z)-2-(2,4-dinitrophenyl)-N-[(4-fluorophenyl)methoxy]cyclohexan-1-imine, CHEMBL3189959, HMS582I12, AKOS005104588, SMR000180000, 9R-0366

Molecular Formula:	C₁₉H₁₈FN₃O₅	Molecular Weight:	387.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YVLYOZLSBBAAJJ-UZYVYHOESA-N

478249-72-8

2-(2,4-DINITROPHENYL)CYCLOHEXANONE O-(4-NITROBENZYL)OXIME (1 supplier)

IUPAC Name: (E)-2-(2,4-dinitrophenyl)-N-[(4-nitrophenyl)methoxy]cyclohexan-1-imine | CAS Registry Number: 477848-61-6
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone O-(4-nitrobenzyl)oxime, (1E)-2-(2,4-dinitrophenyl)-N-[(4-nitrophenyl)methoxy]cyclohexan-1-imine, (E)-2-(2,4-dinitrophenyl)-N-[(4-nitrophenyl)methoxy]cyclohexan-1-imine, AKOS005076142, 10R-0219

Molecular Formula:	C₁₉H₁₈N₄O₇	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NPUREFXVNQHMSG-CZIZESTLSA-N

477848-61-6

2-(2,4-DINITROPHENYL)CYCLOHEXANONE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine | CAS Registry Number: 68614-33-5
Synonyms: 2-(2,4-dinitrophenyl)cyclohexanone oxime, N-[(1Z)-2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine, (NZ)-N-[2-(2,4-dinitrophenyl)cyclohexylidene]hydroxylamine, MLS001165650, CHEMBL3190529, AKOS005093063, SMR000550096, 4R-0221

Molecular Formula:	C₁₂H₁₃N₃O₅	Molecular Weight:	279.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JRYYVHYZZLOJHW-QBFSEMIESA-N

68614-33-5

2-(2,4-dinitrophenyl)ethanamine (0 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)ethanamine | CAS Registry Number: 91828-74-9
Synonyms: Phenethylamine,2,4-dinitro-, SCHEMBL3844656, AKOS015565779

Molecular Formula:	C₈H₉N₃O₄	Molecular Weight:	211.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKMOOBLAWBCXFX-UHFFFAOYSA-N

91828-74-9

2-(2,4-Dinitrophenyl)malondialdehyde (4 suppliers)

2-(2,4-dinitrophenyl)sulfanyl-4-methylpyrimidine (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-4-methylpyrimidine | CAS Registry Number: 71160-32-2
Synonyms: AJ-333/09215047, 2-({2,4-bisnitrophenyl}sulfanyl)-4-methylpyrimidine, NSC294191, AC1L6W9D, MLS000539204, CHEMBL1481132, MolPort-002-817-561, HMS2402I21, ZINC1849722, ZINC01849722, MCULE-5549339878, NSC-294191, SMR000164029

Molecular Formula:	C₁₁H₈N₄O₄S	Molecular Weight:	292.270620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZYDWRNHCAYNNMW-UHFFFAOYSA-N

71160-32-2

2-(2,4-dinitrophenyl)sulfanyl-5-methyl-1h-pyrimidin-6-one (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 73768-53-3
Synonyms: AC1L4AEM, 2-((2,4-Dinitrophenyl)thio)-5-methyl-4(1H)-pyrimidinone, 2-(2,4-dinitrophenyl)sulfanyl-5-methyl-1H-pyrimidin-6-one, 2-[(2,4-dinitrophenyl)sulfanyl]-5-methylpyrimidin-4(3H)-one, 4(1H)-Pyrimidinone, 2-((2,4-dinitrophenyl)thio)-5-methyl-

Molecular Formula:	C₁₁H₈N₄O₅S	Molecular Weight:	308.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OCCQEEOIADEQJG-UHFFFAOYSA-N

73768-53-3

2-(2,4-dinitrophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 60192-22-5
Synonyms: NSC226915, AC1L7N5G, NSC-226915

Molecular Formula:	C₁₂H₁₄N₂O₉S	Molecular Weight:	362.312560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UVCKCFVVHKUBHE-UHFFFAOYSA-N

60192-22-5

2-(2,4-dinitrophenyl)sulfanyl-7h-purine (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-7H-purine | CAS Registry Number: 75464-87-8
Synonyms: 2-((2,4-Dinitrophenyl)thio)-1H-purine, AC1L4AU0, 2-(2,4-dinitrophenyl)sulfanyl-7H-purine, 1H-Purine, 2-((2,4-dinitrophenyl)thio)-

Molecular Formula:	C₁₁H₆N₆O₄S	Molecular Weight:	318.268140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AYMOREBRUDUHAZ-UHFFFAOYSA-N

75464-87-8

2-(2,4-dinitrophenyl)sulfanylacetic acid, 2-(2-hydroxyethylamino)ethan ol (2 suppliers)

IUPAC Name: 2'-anilino-6'-[ethyl(3-methylbutyl)amino]spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 105893-61-6
Synonyms: 2'-Anilino-6'-(N-ethyl-N-isopentylamino)spiro[phthalide-3,9'-[9H]xanthene]

Molecular Formula:	C₃₃H₃₂N₂O₃	Molecular Weight:	504.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OCGPTQPJTVEMPN-UHFFFAOYSA-N

105893-61-6

2-(2,4-DINITROPHENYL)SULFANYLACETIC ACID,2-(2-HYDROXYETHYLAMINO)ETHAN OL (3 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylacetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 105892-21-5
Synonyms: CID60056, LS-11854, Bis(2-hydroxyethyl)ammonium 2,4-dinitrophenylthioacetate, ((2,4-Dinitrophenyl)thio)acetic acid 2,2'-iminobisethanol (1:1), ACETIC ACID, ((2,4-DINITROPHENYL)THIO)-, compd. with 2,2'-IMINOBISETHANOL (1:1)

Molecular Formula:	C₁₂H₁₇N₃O₈S	Molecular Weight:	363.343680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JDRZWZDXRKISJZ-UHFFFAOYSA-N

105892-21-5

2-(2,4-DINITROPHENYLTHIO)BENZO[D]THIAZOLE (11 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 17586-89-9
Synonyms: 2-(2,4-Dinitrophenylthio)benzothiazole, 2-(2,4-Dinitrophenylthio)-benzothiazole, EINECS 224-183-3, 2-[(2,4-Dinitrophenyl)thio]-benzothiazole, Benzothiazol-2-yl 2,4-dinitrophenyl sulphide, Benzothiazole, 2-((2,4-dinitrophenyl)thio)-, 4230-91-5, 2-[(2,4-Dinitrophenyl)sulfanyl]-1,3-benzothiazole, Benzothiazole, 2-[(2,4-dinitrophenyl)thio]-, ZINC02169628, ACMC-1AEKL, AC1L2U2T, AC1Q1X5H, AC1Q21HH, CBDivE_012930, Jsp003608, CTK4D6019, MolPort-000-873-309, ANW-22795, AR-1C6423

Molecular Formula:	C₁₃H₇N₃O₄S₂	Molecular Weight:	333.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RCPUUVXIUIWMEE-UHFFFAOYSA-N

17586-89-9

2-(2,4-Dinitrophenylthio)benzothiazole (13 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole | CAS Registry Number: 4230-91-5
Synonyms: CBDivE_012930, EINECS 224-183-3, ZINC02169628, CID77908, 2-(2,4-Dinitrophenylthio)-benzothiazole, BAS 00336878, Benzothiazol-2-yl 2,4-dinitrophenyl sulphide, Benzothiazole, 2-((2,4-dinitrophenyl)thio)-, LS-185209, 2-(2,4-Dinitro-phenylsulfanyl)-benzothiazole, 2-[(2,4-Dinitrophenyl)sulfanyl]-1,3-benzothiazole, T0507-2533, InChI=1/C13H7N3O4S2/c17-15(18)8-5-6-12(10(7-8)16(19)20)22-13-14-9-3-1-2-4-11(9)21-13/h1-7

Molecular Formula:	C₁₃H₇N₃O₄S₂	Molecular Weight:	333.342380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RCPUUVXIUIWMEE-UHFFFAOYSA-N

4230-91-5

2-(2,4-Dinitrophenylthio)pyridine (2 suppliers)

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylpyridine | CAS Registry Number: 67602-75-9
Synonyms: ST51005248, 2-(2,4-dinitrophenyl)sulfanylpyridine, AC1NNLQW, AGN-PC-0LLP4U, ZINC05395324, AKOS024369854, 2,4-dinitro-1-(2-pyridylthio)benzene, Pyridine, 2-[(2,4-dinitrophenyl)thio]-

Molecular Formula:	C₁₁H₇N₃O₄S	Molecular Weight:	277.255980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IGPLMOLAAUIWII-UHFFFAOYSA-N

67602-75-9

2-(2,4-DINITROPHENYTHIO)BENZOTHIAZOLE (1 supplier)

2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetonitrile (5 suppliers)

IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)acetonitrile | CAS Registry Number: 130278-40-9
Synonyms: 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetonitrile, 2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetonitrile, 1-Cyanomethyluracil, 1-(cyanomethyl)uracil, SCHEMBL13469484, ZINC26515441, DB-128121, 3,4-dihydro-2,4-dioxo-1(2H)-pyrimidineacetonitrile

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASAMHTVOONHKPT-UHFFFAOYSA-N

130278-40-9

2-(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethanethioamide (4 suppliers)

IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)ethanethioamide | CAS Registry Number: 920510-14-1
Synonyms: 2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)ethanethioamide, ZINC20434701, AKOS009252074, MCULE-2164622073, NE27044, Z1344989987

Molecular Formula:	C₆H₇N₃O₂S	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXXXQEPMYGGPHA-UHFFFAOYSA-N

920510-14-1

2-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2,2-difluoroacetic acid (3 suppliers)

1376372-60-9

2-(2,4-Dioxo-1,2-dihydrobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,4-dioxo-1H-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 1707375-57-2
Synonyms: 2-(2,4-dioxo-1,2-dihydrobenzofuro[3,2-d]pyrimidin-3(4H)-yl)acetic acid, MolPort-028-926-925, ZINC96515978, AKOS026703541, F6548-0655

Molecular Formula:	C₁₂H₈N₂O₅	Molecular Weight:	260.205 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JCHHVMGPLNASIT-UHFFFAOYSA-N

1707375-57-2

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