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CHEMICAL products beginning with : 3
25151 to 25200 of 215925 results  Page: << Previous 50 Results 500 501 502 503 [504] 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,5-DINITRO-4-METHOXYBENZENESULPHONYL CHLORIDE (0 suppliers)
3,5-DINITRO-4-METHYLPHENYLBORONIC ACID (8 suppliers)
Compound Structure IUPAC Name: (4-methyl-3,5-dinitrophenyl)boronic acid | CAS Registry Number: 28249-49-2
Synonyms: 3,5-DINITRO-4-METHYLBENZENEBORONIC ACID, (4-Methyl-3,5-dinitrophenyl)boronic acid, ACMC-1CR7M, AGN-PC-01NOUL, CTK4G1082, AKOS015951061, AG-B-02156, AG-E-90488, AK-42312, KB-28863, AB1007888, p-Tolueneboronic acid,3,5-dinitro- (8CI), I14-101451, 3,5-Dinitro-4-methylphenylboronic acid; 3,5-Dinitro-p-tolueneboronic acid

Molecular Formula: C7H7BN2O6Molecular Weight: 225.951280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DTWIWVTWNMEZOL-UHFFFAOYSA-N

28249-49-2
3,5-DINITRO-4-METHYLPHENYLBORONIC ACID  (0 suppliers)
3,5-DINITRO-4-PHENOXY- BENZOIC ACID (3 suppliers)35138-18-2
3,5-Dinitro-4-phenoxybenzoic acid (2 suppliers)
3,5-DInitro-4-piperazin-1-ylbenzoic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3,5-dinitro-4-piperazin-1-ylbenzoic acid;hydrochloride | CAS Registry Number: 1443424-56-3
Synonyms: MolPort-028-956-591, AKOS024397906, MCULE-1547511105

Molecular Formula: C11H13ClN4O6Molecular Weight: 332.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: OUPDDCKHYOUMCH-UHFFFAOYSA-N

1443424-56-3
3,5-DINITRO-4-PROPYLBENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-4-propylbenzoic acid | CAS Registry Number: 248595-12-2
Synonyms: 3,5-dinitro-4-propylbenzoic acid, Maybridge1_002252, AC1MCVI7, Oprea1_576592, CTK4F4515, HMS547O08, MolPort-002-893-128, BTB10008, Benzoic acid,3,5-dinitro-4-propyl-, AG-E-74665, KB-179770

Molecular Formula: C10H10N2O6Molecular Weight: 254.196200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IJLVRZKLSKJPBO-UHFFFAOYSA-N

248595-12-2
3,5-dinitro-4-Pyridinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3,5-dinitropyridine-4-carbonitrile | CAS Registry Number: 98138-12-6
Synonyms: 3,5-Dinitropyridine-4-carbonitrile, AKOS006371630

Molecular Formula: C6H2N4O4Molecular Weight: 194.104480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FWJDXUPUORMCPP-UHFFFAOYSA-N

98138-12-6
3,5-DINITRO-4-TOLUENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,5-dinitrobenzenesulfonic acid | CAS Registry Number: 74543-18-3
Synonyms: MolPort-003-824-395, 3,5-Dinitro-p-toluenesulfonic acid, CID66626, NSC29033, 2,6-Dinitrotoluene-4-sulfonic acid, EINECS 201-866-4, 2,6-Dinitro-p-toluenesulphonic acid, Benzenesulfonic acid, 4-methyl-3,5-dinitro-, 88-90-4

Molecular Formula: C7H6N2O7SMolecular Weight: 262.196740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWBCSBNHMVLMKP-UHFFFAOYSA-N

74543-18-3
3,5-Dinitro-6-(trifluoromethyl)quinolin-2(1H)-one (1 supplier)178393-15-2
3,5-Dinitro-Benzoic Acid Hydrazide (8 suppliers)
Compound Structure IUPAC Name: 3,5-dinitrobenzohydrazide | CAS Registry Number: 2900-63-2
Synonyms: 3,5-Dinitrobenzohydrazide, 3,5-Dinitrobenzhydrazide, NSC87798, AC1MNM7O, NCIOpen2_005298, AC1Q54S3, Jsp005539, CTK4G2558, MolPort-000-431-420, 3,5-Dinitro-benzoic acid hydrazide, 1,3-dinitrobenzene-5-carbohydrazide, EINECS 220-790-2, NSC-87798, STK364418, ZINC01885265, AKOS000116717, Benzoic acid,3,5-dinitro-, hydrazide, AG-E-94125, MCULE-8630952856, Benzoic acid, 3,5-dinitro-, hydrazide

Molecular Formula: C7H6N4O5Molecular Weight: 226.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJVPILVRNBBRSO-UHFFFAOYSA-N

2900-63-2
3,5-DINITRO-BENZOIC ACID-4-METHYLENE-3-{2-[7A-METHYL-1-(1,4,5-TRIMETHYL-HEX-2-ENYL)-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-CYCLOHEXYL ESTER(VITAMIN D2-3',5'-DINITROBENZOATE) (5 suppliers)
Compound Structure IUPAC Name: [(1S)-3-[2-[(1R,3aS,7aR)-1-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl] 3,5-dinitrobenzoate | CAS Registry Number: 859928-95-3
Synonyms: Vitamin D2-3',5'-dinitrobenzoate, AKOS030243055

Molecular Formula: C35H46N2O6Molecular Weight: 590.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LECFLFJCNVVCCI-BRHURQBYSA-N

859928-95-3
3,5-dinitro-biphenyl-2-ylamine (0 suppliers)
Compound Structure IUPAC Name: 2,4-dinitro-6-phenylaniline | CAS Registry Number: 198993-41-8
Synonyms: 2,4-dinitro-6-phenylaniline, SCHEMBL3924698, 2-Phenyl-4,6-dinitrobenzenamine, GBJUVYOCXFEUHA-UHFFFAOYSA-N, [1,1'-Biphenyl]-2-amine, 3,5-dinitro-

Molecular Formula: C12H9N3O4Molecular Weight: 259.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GBJUVYOCXFEUHA-UHFFFAOYSA-N

198993-41-8
3,5-DINITRO-BIPHENYL-4-OL (5 suppliers)
Compound Structure IUPAC Name: 2,6-dinitro-4-phenylphenol | CAS Registry Number: 4097-53-4
Synonyms: 3,5-Dinitro-4-biphenylol, 4-Hydroxy-3,5-dinitrobiphenyl, CCRIS 5770, NCIOpen2_005794, MLS002695315, NSC95700, NSC 95700, 4-BIPHENYLOL, 3,5-DINITRO-, CID20043, BRN 1996271, LS-44490, SMR001561221, UX00004879, 4-06-00-04615 (Beilstein Handbook Reference)

Molecular Formula: C12H8N2O5Molecular Weight: 260.202320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYLHNVQINZRZFJ-UHFFFAOYSA-N

4097-53-4
3,5-DINITRO-D-TYROSINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 779321-23-2
Synonyms: 3,5-Dinitro-D-tyrosine, AC1LTYK0, C9H9N3O7, SCHEMBL16816920, CTK7I3080, 5265AH, ZINC12428291, KB-28869, (2R)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid, (R)-2-Amino-3-(3,5-dinitro-4-hydroxyphenyl)propionic acid

Molecular Formula: C9H9N3O7Molecular Weight: 271.185 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SAZOSDSFLRXREA-RXMQYKEDSA-N

779321-23-2
3,5-DINITRO-DL-TYROSINE (0 suppliers)
3,5-Dinitro-L-Tyrosine Monohydrate (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid | CAS Registry Number: 17360-11-1
Synonyms: 3,5-Dinitrotyrosine, 3,5-Dinitro-L-tyrosine, DINITRO-L-TYROSINE, Tyrosine, 3,5-dinitro-, CID65265, NSC80662, BBS-00008733, C03225, 18386-16-8, InChI=1/C9H9N3O7/c10-5(9(14)15)1-4-2-6(11(16)17)8(13)7(3-4)12(18)19/h2-3,5,13H,1,10H2,(H,14,15

Molecular Formula: C9H9N3O7Molecular Weight: 271.183660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SAZOSDSFLRXREA-UHFFFAOYSA-N

17360-11-1
3,5-DINITRO-L-TYROSINE MONOHYDRATE, 97 (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid;hydrate | CAS Registry Number: 71876-88-5
Synonyms: 3,5-DINITRO-L-TYROSINE MONOHYDRATE, SCHEMBL6956677, CTK5D5199, MolPort-028-959-879, KM1434, L-Tyrosine,3,5-dinitro-, monohydrate (9CI), D-5800

Molecular Formula: C9H11N3O8Molecular Weight: 289.198940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: IZLZTNHJGCMKEP-JEDNCBNOSA-N

71876-88-5
3,5-DINITRO-L-TYROSINE SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium;(2S)-2-amino-3-(4-hydroxy-3,5-dinitrophenyl)propanoate | CAS Registry Number: 502481-30-3
Synonyms: 3,5-Dinitro-L-tyrosine Sodium Salt, D3379

Molecular Formula: C9H8N3NaO7Molecular Weight: 293.165489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SDPPRYPYKFDRGM-JEDNCBNOSA-M

502481-30-3
3,5-dinitro-n'-(2,4,6-trinitroanilino)benzenecarboximidamide (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N'-(2,4,6-trinitroanilino)benzenecarboximidamide | CAS Registry Number: 71123-43-8
Synonyms: NSC114162, NSC-114162

Molecular Formula: C13H8N8O10Molecular Weight: 436.250220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: NQJJLVUPEQRPGX-UHFFFAOYSA-N

71123-43-8
3,5-dinitro-n'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide | CAS Registry Number: 137881-88-0
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)hydrazide, 3,5-dinitro-N'-[4-(4-phenylpiperazine-1-carbonyl)phenyl]benzohydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-((4-phenyl-1-piperazinyl)carbonyl)phenyl)hydrazide, AC1NX7ZL, AGN-PC-0LRNT2, LS-37308

Molecular Formula: C24H22N6O6Molecular Weight: 490.468080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IMHTUOSOPKYEID-UHFFFAOYSA-N

137881-88-0
3,5-dinitro-n'-[4-(piperidine-1-carbonyl)phenyl]benzohydrazide (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N'-[4-(piperidine-1-carbonyl)phenyl]benzohydrazide | CAS Registry Number: 138380-59-3
Synonyms: 3,5-Dinitrobenzoic acid 2-(4-(1-piperidinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-(4-(1-piperidinylcarbonyl)phenyl)hydrazide, Benzoic acid, 3,5-dinitro-, 2-[4-(1-piperidinylcarbonyl)phenyl]hydrazide, AGN-PC-0LRNTA, AC1NX801, LS-37309, 3,5-dinitro-N'-[4-(piperidine-1-carbonyl)phenyl]benzohydrazide

Molecular Formula: C19H19N5O6Molecular Weight: 413.384060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FESJDGLWBOPXHQ-UHFFFAOYSA-N

138380-59-3
3,5-DINITRO-N,N-DI-N-PROPYLBENZAMIDE, 97% (0 suppliers)
3,5-DINITRO-N,N-DIPENTYLBENZAMIDE, 97% (0 suppliers)
3,5-Dinitro-N-((perfluorophenyl)methyl)benzamide (2 suppliers)304458-24-0
3,5-Dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide | CAS Registry Number: 304458-26-2
Synonyms: 3,5-dinitro-N-(1,1,1-trifluoropropan-2-yl)benzamide, AKOS001019484, CS-0293657, SR-01000029549, SR-01000029549-1, 3,5-DINITRO-N-(2,2,2-TRIFLUORO-1-METHYL-ETHYL)-BENZAMIDE

Molecular Formula: C10H8F3N3O5Molecular Weight: 307.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JQDHTDPKIFABNL-UHFFFAOYSA-N

304458-26-2
3,5-dinitro-n-(2-nitrophenyl)benzamide (0 suppliers)
Compound Structure 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: C13H8N4O7Molecular Weight: 332.225220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QGVJNNLZUBBYJI-UHFFFAOYSA-N

36293-37-5
3,5-DINITRO-N-(2-PHENYLETHYL)BENZAMIDE, 97% (0 suppliers)
3,5-DINITRO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (0 suppliers)
3,5-DINITRO-N-(4-METHOXYBENZYL)BENZAMIDE, 97% (0 suppliers)
3,5-DINITRO-N-(4-METHOXYPHENYL)BENZAMIDE, 97% (0 suppliers)
3,5-dinitro-n-(5-nitro-1,3-thiazol-2-yl)benzamide (0 suppliers)
Compound Structure 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: C10H5N5O7SMolecular Weight: 339.241000 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-3,5-dinitrobenzamide;hydrochloride | CAS Registry Number: 56223-34-8
Synonyms: CTK1H0333

Molecular Formula: C13H19ClN4O5Molecular Weight: 346.766760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WSZXOBGCOAIDIS-UHFFFAOYSA-N

56223-34-8
3,5-dinitro-N-(pentan-3-yl)benzamide (1 supplier)349614-47-7
3,5-Dinitro-N-(pyridin-3-ylmethyl)benzamide (1 supplier)
Compound Structure 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: C13H10N4O5Molecular Weight: 302.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FJCYLVQFDZVCHN-UHFFFAOYSA-N

58624-47-8
3,5-dinitro-n-[3-(1,2,3,4-tetrahydrocarbazol-9-yl)propyl]benzamide (1 supplier)
Compound Structure 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: C22H22N4O5Molecular Weight: 422.433880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUCYUJTZKJXOSL-UHFFFAOYSA-N

27164-56-3
3,5-DINITRO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (0 suppliers)
3,5-Dinitro-n-{2-phenylimidazo[1,2-a]pyridin-3-yl}benzamide (0 suppliers)
Compound Structure 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: C20H13N5O5Molecular Weight: 403.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JHDRVHKCVRTEQT-UHFFFAOYSA-N

332384-12-0
3,5-dinitro-N-phenyl-pyridin-2-amine (1 supplier)
Compound Structure 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: C11H8N4O4Molecular Weight: 260.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSPIDMLZNKKFOW-UHFFFAOYSA-N

18617-42-0
3,5-DINITRO-N-PHENYLBENZAMIDE, 97% (0 suppliers)
3,5-DINITRO-N-PROPYLBENZAMIDE, 97% (0 suppliers)
3,5-dinitro-n2,n6-bis(2,4,6-trinitrophenyl)-n4-(2,4,6-trinitro-3-pyridinyl)-2,4,6-pyridinetriamine (0 suppliers)
Compound Structure Synonyms: Ex111, 3,5-Dinitro-N,N',N''-tris(2,4,6-trinitrophenyl)-2,4,6-pyridinetriamine

Molecular Formula: C22H8N16O22Molecular Weight: 848.392920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 27

InChIKey: DTFJBNONMWLNHU-UHFFFAOYSA-N

39873-72-8
3,5-DINITRO-ORTHO-CRESOL (6 suppliers)
Compound Structure 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: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSHJAFFDLKPUMT-UHFFFAOYSA-N

497-56-3
3,5-DINITRO-P-CRESOL (4 suppliers)
Compound Structure 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: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTAMNOAYOHLVPQ-UHFFFAOYSA-N

63989-82-2
3,5-Dinitro-p-toluic acid (25 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,5-dinitrobenzoic acid | CAS Registry Number: 16533-71-4
Synonyms: p-Toluic acid, 3,5-dinitro-, Oprea1_642861, NSC5589, 136883_ALDRICH, 4-Methyl-3,5-dinitrobenzoic acid, Benzoic acid, 4-methyl-3,5-dinitro-, 3,5-Dinitro-4-methylbenzoic acid, CID85477, EINECS 240-603-8, 3,5-Dinitro-4-Methyl Benzoic Acid, AI3-14622, TL80073595, PB262299010, InChI=1/C8H6N2O6/c1-4-6(9(13)14)2-5(8(11)12)3-7(4)10(15)16/h2-3H,1H3,(H,11,12

Molecular Formula: C8H6N2O6Molecular Weight: 226.143040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZWWZQXBKVZKIP-UHFFFAOYSA-N

16533-71-4
3,5-Dinitro-Pyridin-2-Ylamine     (9 suppliers)
Compound Structure 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: C5H4N4O4Molecular Weight: 184.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QNZDCKBBTJYQDT-UHFFFAOYSA-N

3073-30-1
3,5-Dinitroaniline (9 suppliers)
Compound Structure 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: C6H5N3O4Molecular Weight: 183.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MPBZUKLDHPOCLS-UHFFFAOYSA-N

618-87-1
3,5-Dinitroanisole (7 suppliers)
Compound Structure 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: C7H6N2O5Molecular Weight: 198.132940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OTMLGCBMOMNGCV-UHFFFAOYSA-N

5327-44-6
3,5-Dinitroanthanilic acid (1 supplier)
Compound Structure 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: C7H5N3O6Molecular Weight: 227.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RLIOZFXFZKCBIG-UHFFFAOYSA-N

609-97-2
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