3,5-dinitro-n-(2-nitrophenyl)benzamide,3,5-DINITRO-N-(2-PHENYLETHYL)BENZAMIDE, 97% Suppliers & Manufacturers

CHEMICAL products beginning with : 3

24951 to 25000 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3,5-dinitro-n-(2-nitrophenyl)benzamide (2 suppliers)

IUPAC Name: 3,5-dinitro-N-(2-nitrophenyl)benzamide | CAS Registry Number: 36293-37-5
Synonyms: 3,5-dinitro-N-(2-nitrophenyl)benzamide, NSC171301, AGN-PC-0JPGVP, AC1L6TV1, MolPort-003-700-961, AKOS001586492, MCULE-4219187740, NSC-171301, KB-119415, 19886P

Molecular Formula:	C₁₃H₈N₄O₇	Molecular Weight:	332.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QGVJNNLZUBBYJI-UHFFFAOYSA-N

36293-37-5

3,5-DINITRO-N-(2-PHENYLETHYL)BENZAMIDE, 97% (1 supplier)

3,5-DINITRO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)

3,5-DINITRO-N-(4-METHOXYBENZYL)BENZAMIDE, 97% (1 supplier)

3,5-DINITRO-N-(4-METHOXYPHENYL)BENZAMIDE, 97% (1 supplier)

3,5-dinitro-n-(5-nitro-1,3-thiazol-2-yl)benzamide (2 suppliers)

IUPAC Name: 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 69819-48-3
Synonyms: NSC171302, AC1L6TV3, ZINC104149764, NSC-171302, 3,5-dinitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide

Molecular Formula:	C₁₀H₅N₅O₇S	Molecular Weight:	339.241000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: CKDCOUQFSQYSMK-UHFFFAOYSA-N

69819-48-3

3,5-dinitro-n-(5-nitro-furfurylidene)-sali cyloghdrazide (0 suppliers)

3,5-Dinitro-N-(beta-diethylaminoethyl)benzamide hydrochloride (0 suppliers)

IUPAC Name: N-[2-(diethylamino)ethyl]-3,5-dinitrobenzamide;hydrochloride | CAS Registry Number: 56223-34-8
Synonyms: CTK1H0333

Molecular Formula:	C₁₃H₁₉ClN₄O₅	Molecular Weight:	346.766760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WSZXOBGCOAIDIS-UHFFFAOYSA-N

56223-34-8

3,5-Dinitro-N-(pyridin-3-ylmethyl)benzamide (2 suppliers)

IUPAC Name: 3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide | CAS Registry Number: 58624-47-8
Synonyms: 3,5-dinitro-N-(pyridin-3-ylmethyl)benzamide, 3,5-dinitro-N-(3-pyridylmethyl)benzamide, Oprea1_439923, SCHEMBL11831527, ZINC3200039, STK353667, AKOS000715242, MCULE-3521246191, UPCMLD0ENAT5961847:001, 3,5-dinitro-N-(3-pyridinylmethyl)benzamide, ST50243181, VU0608260-1, Benzamide, 3,5-dinitro-N-(3-pyridinylmethyl)-, SR-01000356309, (3,5-dinitrophenyl)-N-(3-pyridylmethyl)carboxamide, SR-01000356309-1, F3268-0123

Molecular Formula:	C₁₃H₁₀N₄O₅	Molecular Weight:	302.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJCYLVQFDZVCHN-UHFFFAOYSA-N

58624-47-8

3,5-dinitro-n-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]benzamide (2 suppliers)

IUPAC Name: 3,5-dinitro-N-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]benzamide | CAS Registry Number: 27164-56-3
Synonyms: 3,5-dinitro-N-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]benzamide, AC1LCP3B, AGN-PC-0JU51X, CTK8H9421, 9-(3-(3,5-Dinitrobenzoylamino)propyl)-1,2,3,4-tetrahydrocarbazole, 3,5-Dinitro-N-[3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]benzamide, Benzamide, 3,5-dinitro-N-[3-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)propyl]-

Molecular Formula:	C₂₂H₂₂N₄O₅	Molecular Weight:	422.433880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUCYUJTZKJXOSL-UHFFFAOYSA-N

27164-56-3

3,5-DINITRO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (1 supplier)

3,5-Dinitro-n-{2-phenylimidazo[1,2-a]pyridin-3-yl}benzamide (1 supplier)

IUPAC Name: 3,5-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide | CAS Registry Number: 332384-12-0
Synonyms: 3,5-dinitro-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide, 3,5-dinitro-N-{2-phenylimidazo[1,2-a]pyridin-3-yl}benzamide, Oprea1_793389, Oprea1_795429, ZINC4949859, STK972757, AKOS000599448, MCULE-2840231639, CS-0245544, SR-01000370336, SR-01000370336-1, F0804-1938

Molecular Formula:	C₂₀H₁₃N₅O₅	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JHDRVHKCVRTEQT-UHFFFAOYSA-N

332384-12-0

3,5-dinitro-N-phenyl-pyridin-2-amine (1 supplier)

IUPAC Name: 3,5-dinitro-N-phenylpyridin-2-amine | CAS Registry Number: 18617-42-0
Synonyms: ZINC03921342, AC1MD4W9, Oprea1_223043, CTK0I0654, MolPort-002-042-049, 3,5-dinitro-N-phenylpyridin-2-amine, N2-phenyl-3,5-dinitropyridin-2-amine

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

InChIKey: VSPIDMLZNKKFOW-UHFFFAOYSA-N

18617-42-0

3,5-DINITRO-N-PHENYLBENZAMIDE, 97% (1 supplier)

3,5-DINITRO-N-PROPYLBENZAMIDE, 97% (1 supplier)

3,5-dinitro-n²,n⁶-bis(2,4,6-trinitrophenyl)-n⁴-(2,4,6-trinitro-3-pyridinyl)-2,4,6-pyridinetriamine (1 supplier)

Synonyms: Ex111, 3,5-Dinitro-N,N',N''-tris(2,4,6-trinitrophenyl)-2,4,6-pyridinetriamine

Molecular Formula:	C₂₂H₈N₁₆O₂₂	Molecular Weight:	848.392920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	27

InChIKey: DTFJBNONMWLNHU-UHFFFAOYSA-N

39873-72-8

3,5-DINITRO-ORTHO-CRESOL (8 suppliers)

IUPAC Name: 2-methyl-3,5-dinitrophenol | CAS Registry Number: 497-56-3
Synonyms: o-Cresol, 3,5-dinitro-, 3,5-Dinitro-o-cresol, Phenol, 2-methyl-3,5-dinitro-, CCRIS 3141, WLN: WNR CQ B1 ENW, NSC8734, NSC 8734, MolPort-001-817-312, CID68131, BRN 2562551, AI3-00158, LS-55389, Phenol, 2-methyl-3,5-dinitro- (9CI), 3-06-00-01389 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSHJAFFDLKPUMT-UHFFFAOYSA-N

497-56-3

3,5-DINITRO-P-CRESOL (5 suppliers)

IUPAC Name: 4-methyl-3,5-dinitrophenol | CAS Registry Number: 63989-82-2
Synonyms: 3,5-Dinitro-p-cresol, p-CRESOL, 3,5-DINITRO-, EINECS 264-594-5, BRN 2562551, CID46156, LS-55391, 3-06-00-01389 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HTAMNOAYOHLVPQ-UHFFFAOYSA-N

63989-82-2

3,5-Dinitro-Pyridin-2-Ylamine (14 suppliers)

IUPAC Name: 3,5-dinitropyridin-2-amine | CAS Registry Number: 3073-30-1
Synonyms: 3,5-dinitropyridin-2-amine, 6-Amino-3,5-dinitropyridine, 3,5-Dinitro-2-aminopyridine, 2-amino-3,5-dinitropyridine, AG-F-01659, AE-641/02317006, AC1L9YYE, 3,5-dinitro-2-pyridylamine, 2-Pyridinamine,3,5-dinitro-, 3,5-Dinitro-pyridin-2-ylamine, CTK4G5777, MolPort-002-707-944, Pyridine, 2-amino-3,5-dinitro-, Pyridine, 2-amino-3,5-di-nitro-, 3,5-DINITRO-2-PYRIDINAMINE, ANW-57517, RW3504, STK762775, ZINC19831064, AKOS001745012

Molecular Formula:	C₅H₄N₄O₄	Molecular Weight:	184.109660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N

3073-30-1

3,5-Dinitroaniline (12 suppliers)

IUPAC Name: 3,5-dinitroaniline | CAS Registry Number: 618-87-1
Synonyms: 3,5-DINITROANILINE, Aniline, 3,5-dinitro-, Benzenamine, 3,5-dinitro-, CCRIS 3109, NSC284, D193402_ALDRICH, NSC 284, EINECS 210-567-8, CID12068, Benzenamine, 3,5-dinitro- (9CI), BRN 0648811, SBB003728, ZINC01555408, LS-19780, TL8003970, 4-12-00-01729 (Beilstein Handbook Reference), AO-800/41069722, InChI=1/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H

Molecular Formula:	C₆H₅N₃O₄	Molecular Weight:	183.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

618-87-1

3,5-Dinitroanisole (12 suppliers)

IUPAC Name: 1-methoxy-3,5-dinitrobenzene | CAS Registry Number: 5327-44-6
Synonyms: Anisole, 3,5-dinitro-, Ambap6064, Benzene, 1-methoxy-3,5-dinitro-, NSC3331, 1-Methoxy-3,5-dinitrobenzene, NSC 3331, CID79231, AI3-19029, LS-20211

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTMLGCBMOMNGCV-UHFFFAOYSA-N

5327-44-6

3,5-Dinitroanthanilic acid (4 suppliers)

IUPAC Name: 2-amino-3,5-dinitrobenzoic acid | CAS Registry Number: 609-97-2
Synonyms: 2-amino-3,5-dinitrobenzoic acid, 2-Amino-3,5-dinitro-benzoic acid, ZERO/005419, AC1MJUK0, 3,5-Dinitroanthanilicacid, AC1Q50QX, SCHEMBL3888136, CTK5I2372, MolPort-000-928-000, SBB013401, STK366098, AKOS000668853, Benzoic acid, 2-amino-3,5-dinitro-, MCULE-2853288134, NE61927, BAS 02800892, ST4119511, BB 0221244, EN300-54862, T6595216

Molecular Formula:	C₇H₅N₃O₆	Molecular Weight:	227.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RLIOZFXFZKCBIG-UHFFFAOYSA-N

609-97-2

3,5-dinitrobenzaldehyde (10 suppliers)

IUPAC Name: 3,5-dinitrobenzaldehyde | CAS Registry Number: 14193-18-1
Synonyms: AB-131/42300962, ZINC02023192, AC1LVUX7, Benzaldehyde,3,5-dinitro-, CTK4C2860, MolPort-003-800-397, SBB091962, AKOS006294668, AB20885, AG-D-83251, AC-17727, AK-59338, KB-28865, FT-0647695

Molecular Formula:	C₇H₄N₂O₅	Molecular Weight:	196.117060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCTNWTBGSOCMRO-UHFFFAOYSA-N

14193-18-1

3,5-Dinitrobenzamide (20 suppliers)

IUPAC Name: 3,5-dinitrobenzamide | CAS Registry Number: 121-81-3
Synonyms: nitromide, Tristat, Unistat, Nitroamide, Nitromide [USAN], Nitromide (USAN), component of Tristat, component of Unistat, Benzamide, 3,5-dinitro-, Spectrum_001065, component of Unistat-3, Spectrum2_001044, Spectrum3_000519, Spectrum4_000077, Spectrum5_001200, BSPBio_002077, KBioGR_000633, KBioSS_001545, D193801_ALDRICH, DivK1c_000813

Molecular Formula:	C₇H₅N₃O₅	Molecular Weight:	211.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUKWKUSGGZNXGA-UHFFFAOYSA-N

121-81-3

3,5-Dinitrobenzenesulfonamide (6 suppliers)

IUPAC Name: 3,5-dinitrobenzenesulfonamide | CAS Registry Number: 50825-96-2
Synonyms: 3,5-dinitrobenzenesulfonamide, STK365706, ZINC04013978, AC1MSQEJ, CTK8B9902, MolPort-002-318-895, ANW-63502, AKOS005442674, MCULE-3092594574, AK-80316, KB-234267, ST51059477

Molecular Formula:	C₆H₅N₃O₆S	Molecular Weight:	247.185400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XBQMHUKBFHTGGC-UHFFFAOYSA-N

50825-96-2

3,5-dinitroBenzenesulfonic acid (2 suppliers)

IUPAC Name: 3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 28084-45-9
Synonyms: 3,5-dinitrobenzenesulfonic acid, AC1L9OGR, SCHEMBL668513, DB-067874

Molecular Formula:	C₆H₄N₂O₇S	Molecular Weight:	248.170160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JWSNVFJCKKXKRE-UHFFFAOYSA-N

28084-45-9

3,5-DINITROBENZENESULFONYL CHLORIDE (3 suppliers)

IUPAC Name: 3,5-dinitrobenzenesulfonyl chloride | CAS Registry Number: 31206-25-4
Synonyms: AGN-PC-00LM1C, CTK4G6553, AKOS004121801, AB49454, AG-F-03522, Benzenesulfonyl chloride, 3,5-dinitro-, 3,5-DINITROBENZENE-1-SULFONYL CHLORIDE

Molecular Formula:	C₆H₃ClN₂O₆S	Molecular Weight:	266.615820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSTCLLCEBJUOLB-UHFFFAOYSA-N

31206-25-4

3,5-DINITROBENZENETHIOL (1 supplier)

3,5-dinitrobenzoate (3 suppliers)

IUPAC Name: 3,5-dinitrobenzoate | CAS Registry Number: 7225-75-4
Synonyms: ZINC01648205, AC1LT3EE, A846008

Molecular Formula:	C₇H₃N₂O₆-	Molecular Weight:	211.108520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-M

7225-75-4

3,5-Dinitrobenzoic Acid (44 suppliers)

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

99-34-3

3,5-DINITROBENZOIC ACID,POTASSIUM SALT MIXED (6 suppliers)

IUPAC Name: potassium;3,5-dinitrobenzoate | CAS Registry Number: 16345-42-9
Synonyms: SCHEMBL12393446, 3,5-Dinitrobenzoic acid,potassium salt mixed, C-54027, 3,5-DINITROBENZOIC ACID, POTASSIUM SALT MIXED

Molecular Formula:	C₇H₃KN₂O₆	Molecular Weight:	250.207 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBPYOHALYYGNOE-UHFFFAOYSA-M

16345-42-9

3,5-Dinitrobenzonitrile (18 suppliers)

IUPAC Name: 3,5-dinitrobenzonitrile | CAS Registry Number: 4110-35-4
Synonyms: BENZONITRILE, 3,5-DINITRO-, 3,5-bisnitrobenzonitrile, WLN: WNR CNW ECN, D195006_ALDRICH, EINECS 223-889-9, ALD-N036282, NSC35873, ZINC01668454, LS-38706, ST5308287, AC-907/25014150, InChI=1/C7H3N3O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3

Molecular Formula:	C₇H₃N₃O₄	Molecular Weight:	193.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SSDNULNTQAUNFQ-UHFFFAOYSA-N

4110-35-4

3,5-Dinitrobenzotrifluoride (33 suppliers)

IUPAC Name: 1,3-dinitro-5-(trifluoromethyl)benzene | CAS Registry Number: 401-99-0
Synonyms: 196983_ALDRICH, EINECS 206-935-2, Benzene, 1,3-dinitro-5-(trifluoromethyl)-, ZINC02166808, AI3-28908, ST5046319, TL8006086, alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene

Molecular Formula:	C₇H₃F₃N₂O₄	Molecular Weight:	236.104930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QZADIXWDDVQVKM-UHFFFAOYSA-N

401-99-0

3,5-Dinitrobenzoyl Chloride (20 suppliers)

IUPAC Name: 3,5-dinitrobenzoyl chloride | CAS Registry Number: 99-33-2
Synonyms: 3,5-Dinitrobenzoyl chloride, DNBC, 3,5-Dinitrobenzoic acid chloride, CCRIS 3137, BENZOYL CHLORIDE, 3,5-DINITRO-, 156272_ALDRICH, NSC 2697, 42030_FLUKA, EINECS 202-750-6, NSC2697, BRN 0990249, ZINC01641093, AI3-08895, LS-42605, NCI60_002195, 4-09-00-01350 (Beilstein Handbook Reference), AB-131/40170939, InChI=1/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3

Molecular Formula:	C₇H₃ClN₂O₅	Molecular Weight:	230.562120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

99-33-2

3,5-Dinitrobenzyl alcohol (18 suppliers)

IUPAC Name: (3,5-dinitrophenyl)methanol | CAS Registry Number: 71022-43-0
Synonyms: Ambap1735, 184144_ALDRICH, Benzenemethanol, 3,5-dinitro-, ZINC02567955, EINECS 275-131-1, CID116978, InChI=1/C7H6N2O5/c10-4-5-1-6(8(11)12)3-7(2-5)9(13)14/h1-3,10H,4H

Molecular Formula:	C₇H₆N₂O₅	Molecular Weight:	198.132940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GPHYIQCSMDYRGJ-UHFFFAOYSA-N

71022-43-0

3,5-DINITROBENZYL CHLORIDE (10 suppliers)

IUPAC Name: 1-(chloromethyl)-3,5-dinitrobenzene | CAS Registry Number: 74367-78-5
Synonyms: 3,5-Dinitrobenzyl chloride, CCRIS 3134, alpha-Chloro-3,5-dinitrotoluene, 191647_ALDRICH, 423696_ALDRICH, 42036_FLUKA, EINECS 277-841-7, Toluene, alpha-chloro-3,5-dinitro-, MolPort-002-317-188, Benzene, 1-(chloromethyl)-3,5-dinitro-, CID94673, ZINC02567954, LS-29497

Molecular Formula:	C₇H₅ClN₂O₄	Molecular Weight:	216.578600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMJODKZAFKWUJG-UHFFFAOYSA-N

74367-78-5

3,5-Dinitrobenzyl cyanide (1 supplier)

3,5-Dinitrobenzyl L-tyrosinate (1 supplier)

1884263-27-7

3,5-dinitrobenzyl(1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate (0 suppliers)

IUPAC Name: [(1aR,1bR,3R,3aR,5S,7bR,9R,9aR)-5-[(1R)-1-bromo-2-hydroxyethyl]-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate | CAS Registry Number: 88217-96-3
Synonyms: (2|A,3|A,5|A,7|A,8|A,10|A,13|A,15r)-15-bromo-7,16-dihydroxy-3,19-cyclopimar-9(11)-en-2-yl acetate, NSC 341588, AC1Q23RU, AC1L2K71, KST-1A8707, 83115-44-0, AR-1A3718, [(1aR,1bR,3R,3aR,5S,7bR,9R,9aR)-5-[(1R)-1-bromo-2-hydroxyethyl]-3-hydroxy-1a,5,7b-trimethyl-1,1b,2,3,3a,4,6,8,9,9a-decahydrocyclopropa[a]phenanthren-9-yl] acetate

Molecular Formula:	C₂₂H₃₃BrO₄	Molecular Weight:	441.399020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UVYAPBDOYMZESV-UCUHEJSZSA-N

88217-96-3

3,5-DINITROBENZYL-N-(N-PROPYL)AMINE HCL (5 suppliers)

IUPAC Name: 3,5-dinitro-N-propylbenzamide;hydrochloride | CAS Registry Number: 127312-05-4
Synonyms: 3,5-DINITROBENZYL-N-(PROPYL)AMINE HYDROCHLORIDE, DNBPA, AK-56069, 3,5-Dinitro-N-propylbenzamide hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O₅	Molecular Weight:	289.672380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HVOKZJCNBLTMRL-UHFFFAOYSA-N

127312-05-4

3,5-Dinitrobenzyloxyamine hydrochloride (8 suppliers)

IUPAC Name: O-[(3,5-dinitrophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 127312-04-3
Synonyms: 3,5-DINITROBENZYLOXYAMINE HYDROCHLORIDE, AGN-PC-00YV0Y, CTK8E4305, 3,5-DINITROBENZYLOXYAMINE, HCL, AB20771, FT-0643063, C-1586, A805681, O-(3,5-DINITROBENZYL)HYDROXYLAMINE HYDROCHLORIDE, O-[(3,5-dinitrophenyl)methyl]hydroxylamine hydrochloride, O-[(3,5-dinitrophenyl)methyl]hydroxylamine;hydrochloride

Molecular Formula:	C₇H₈ClN₃O₅	Molecular Weight:	249.608520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XTEHSFDESUDUCU-UHFFFAOYSA-N

127312-04-3

3,5-Dinitrochlorobenzene (7 suppliers)

IUPAC Name: 1-chloro-3,5-dinitrobenzene | CAS Registry Number: 618-86-0
Synonyms: 1-chloro-3,5-dinitrobenzene, UNII-770VEP8T4H, 1-chloro-3,5-dinitro-benzene, Benzene, 1-chloro-3,5-dinitro-, 770VEP8T4H, m-Dinitrochlorobenzene, 3,5-dinitrochlorobenzene, 3,5-dinitrobenzolyl chloride, 5-chloro-1,3-dinitrobenzene, 1,3-Dinitro-5-chlorobenzene, SCHEMBL1943699, ZINC2013356, AS-49984, SC-35267, Q27266525

Molecular Formula:	C₆H₃ClN₂O₄	Molecular Weight:	202.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFJKASVFAWFUNI-UHFFFAOYSA-N

618-86-0

3,5-dinitrofuran-2-amine (3 suppliers)

IUPAC Name: 3,5-dinitrofuran-2-amine | CAS Registry Number: 4465-71-8
Synonyms: NSC312461, AGN-PC-0JM6QT, AC1L74TM, NSC-312461

Molecular Formula:	C₄H₃N₃O₅	Molecular Weight:	173.083720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VHCWVKNISPZCTO-UHFFFAOYSA-N

4465-71-8

3,5-DINITROPHENANTHRENE (3 suppliers)

IUPAC Name: 3,5-dinitrophenanthrene | CAS Registry Number: 159092-72-5
Synonyms: 3,5-Dinitrophenanthrene, CCRIS 7654, Phenanthrene, 3,5-dinitro-, CID154725, LS-102645

Molecular Formula:	C₁₄H₈N₂O₄	Molecular Weight:	268.224320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACKYQATWPXBWLE-UHFFFAOYSA-N

159092-72-5

3,5-DINITROPHENOL (6 suppliers)

IUPAC Name: 3,5-dinitrophenol | CAS Registry Number: 586-11-8
Synonyms: 3,5-Dinitrofenol, Phenol, 3,5-dinitro-, Bromoterephthalic acid, 3,5-Dinitrofenol [Czech], ARONIS002960, CHEBI:39360, ZERO/006182, MolPort-001-557-936, CID11459, BRN 1879348, AI3-28910, LS-104569, 4-06-00-01385 (Beilstein Handbook Reference), InChI=1/C6H4N2O5/c9-6-2-4(7(10)11)1-5(3-6)8(12)13/h1-3,9

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	184.106360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEMBNLWZFIWQFL-UHFFFAOYSA-N

586-11-8

3,5-Dinitrophenyl ?-D-Galactoside (6 suppliers)

50301-19-4

3,5-DINITROPHENYL 4-(2-PYRIDYL)PIPERAZINYL KETONE (2 suppliers)

IUPAC Name: (3,5-dinitrophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone | CAS Registry Number: 923173-81-3
Synonyms: (3,5-dinitrophenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone, (3,5-dinitrophenyl)(4-(pyridin-2-yl)piperazin-1-yl)methanone, ZINC2582441, MFCD02662328, AKOS001423775, MCULE-6084957487, MS-8340, UPCMLD0ENAT5950968:001, CS-0362878, VU0508186-1, 1-(3,5-dinitrobenzoyl)-4-(pyridin-2-yl)piperazine, F3063-0063

Molecular Formula:	C₁₆H₁₅N₅O₅	Molecular Weight:	357.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IHNLEZUFSZIHTI-UHFFFAOYSA-N

923173-81-3

3,5-DINITROPHENYL 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE (1 supplier)

IUPAC Name: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone | CAS Registry Number: 1022421-17-5
Synonyms: [4-(5-chloro-2-methylphenyl)piperazin-1-yl]-(3,5-dinitrophenyl)methanone, ZINC2585718, MFCD03001990, AKOS022169775, MS-8372, 1-(5-chloro-2-methylphenyl)-4-(3,5-dinitrobenzoyl)piperazine

Molecular Formula:	C₁₈H₁₇ClN₄O₅	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MHLALBFKCZRZRW-UHFFFAOYSA-N

1022421-17-5

3,5-Dinitrophenyl 4-pyrimidin-2-ylpiperazinyl ketone (0 suppliers)

3,5-Dinitrophenyl boronic acid (0 suppliers)

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