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CHEMICAL products beginning with : 2
257351 to 257400 of 399131 results  Page: << Previous 50 Results 5140 5141 5142 5143 5144 5145 5146 5147 [5148] 5149 5150 5151 5152 5153 5154 5155 5156 5157 5158 5159 5160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-4-morpholinothieno[3,2-d]pyrimidine-6-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-morpholin-4-ylthieno[3,2-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 956388-76-4
Synonyms: SCHEMBL1284650, WETMINKYSXSGDJ-UHFFFAOYSA-N, ZINC115745179, KB-267552, 2-chloro-4-morpholin-4-yl-thieno[3,2-d]pyrimidine-6-carboxylic acid

Molecular Formula: C11H10ClN3O3SMolecular Weight: 299.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WETMINKYSXSGDJ-UHFFFAOYSA-N

956388-76-4
2-Chloro-4-N-cyclohexylpyrimidine-4,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-cyclohexylpyrimidine-4,5-diamine | CAS Registry Number: 890094-00-5
Synonyms: 2-chloro-4-N-cyclohexylpyrimidine-4,5-diamine, EN300-63929, SCHEMBL12069200, ZINC4243267, AKOS002666310, 2-Chloro-N4-cyclohexylpyrimidine-4,5-diamine, F2124-0104

Molecular Formula: C10H15ClN4Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMLMGZLKACUGDC-UHFFFAOYSA-N

890094-00-5
2-Chloro-4-N-cyclopentylpyrimidine-4,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-N-cyclopentylpyrimidine-4,5-diamine | CAS Registry Number: 893728-35-3
Synonyms: 2-chloro-4-N-cyclopentylpyrimidine-4,5-diamine, SCHEMBL1783010, ZINC39287026, AKOS002666329, NE61534, EN300-64829, 2-Chloro-N-cyclopentyl-pyrimidine-4,5-diamine, 2-chloro-N4-cyclopentylpyrimidine-4,5-diamine

Molecular Formula: C9H13ClN4Molecular Weight: 212.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEDQTBABKGPLCY-UHFFFAOYSA-N

893728-35-3
2-CHLORO-4-N-NITRO(AMINOPYRIDINE) (9 suppliers)
Compound Structure IUPAC Name: N-(2-chloropyridin-4-yl)nitramide | CAS Registry Number: 14432-13-4
Synonyms: N-(2-chloropyridin-4-yl)nitramide, 2-Chloro-4-nitroaminopyridine, AC1LBERF, 2-Chloro-4-nitroaminopyridine;, CTK0H4224, 2-Chloro-N-nitropyridin-4-amine, ANW-68199, AKOS006288990, AG-D-87392, AK-80624, 2-Chloro-4-(2-oxido-2-oxohydrazino)pyridine, I14-40685

Molecular Formula: C5H4ClN3O2Molecular Weight: 173.557160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRJOOIQTFYPKPR-UHFFFAOYSA-N

14432-13-4
2-CHLORO-4-NAPHTHALEN-1-YL-PYRIMIDINE,97+% (1 supplier)
2-chloro-4-neopentyloxypyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-(2,2-dimethylpropoxy)pyrimidine | CAS Registry Number: 125189-20-0
Synonyms: 2-Chloro-4-(2,2-dimethylpropoxy)pyrimidine

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVQWWGVKIAVFNH-UHFFFAOYSA-N

125189-20-0
2-Chloro-4-Nitro Chalcone (0 suppliers)
2-Chloro-4-Nitro Phenol (28 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitrophenol | CAS Registry Number: 619-08-9
Synonyms: Nitrofungin, Nitrofurgin, Phenol, 2-chloro-4-nitro-, 2-CHLORO-4-NITROPHENOL, MET669A_SUPELCO, WLN: WNR DQ CG, C61208_ALDRICH, NSC 1316, EINECS 210-578-8, NSC1316, BRN 2046372, LS-104253, TL8003977, 4-06-00-01353 (Beilstein Handbook Reference), T5421465, InChI=1/C6H4ClNO3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9, 38731-70-3

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOFRXDMCQRTGII-UHFFFAOYSA-N

619-08-9
2-chloro-4-nitro-1,3-benzothiazol-6-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1,3-benzothiazol-6-ol | CAS Registry Number: 1190317-71-5
Synonyms: 2-Chloro-6-hydroxy-4-nitrobenzothiazole, 6-Benzothiazolol, 2-chloro-4-nitro-, ZINC44712842

Molecular Formula: C7H3ClN2O3SMolecular Weight: 230.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OTJNUCKQAHQZPK-UHFFFAOYSA-N

1190317-71-5
2-chloro-4-nitro-1,3-benzoxazole (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1,3-benzoxazole | CAS Registry Number: 1378830-84-2
Synonyms: nitrobenzooxazolyl chloride, AGN-PC-03IWKD, SCHEMBL7908892, 2-Chloro-4-nitrobenzo[d]oxazole, MolPort-029-462-900, AKOS022178207, AK145253, AJ-126090

Molecular Formula: C7H3ClN2O3Molecular Weight: 198.563320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQADUQJCCASNNB-UHFFFAOYSA-N

1378830-84-2
2-Chloro-4-nitro-1,3-phenylenediamine (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitrobenzene-1,3-diamine | CAS Registry Number: 261764-92-5
Synonyms: 2-chloro-4-nitrobenzene-1,3-diamine, AGN-PC-00P7NZ, CTK8B9786, ACT07516, ANW-63084, AKOS006289478, 2-chloranyl-4-nitro-benzene-1,3-diamine, AK-89785, FT-0691623, 2-CHLORO-4-NITRO-1,3-PHENYLENEDIAMINE, A818290, I01-9795

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NTLGTOMYCVBTHT-UHFFFAOYSA-N

261764-92-5
2-CHLORO-4-NITRO-1-(2,2,2-TRIFLUOROETHOXY)BENZENE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-(2,2,2-trifluoroethoxy)benzene | CAS Registry Number: 83190-03-8
Synonyms: Benzene, 2-chloro-4-nitro-1-(2,2,2-trifluoroethoxy)-, AGN-PC-00LWJV, SureCN2568058, CTK2I6327, SBB036316, ZINC20348945, AKOS000314329, AG-B-90351, KB-229704, 2-chloro-4-nitro-1-(2,2,2-trifluoroethoxy)benzene

Molecular Formula: C8H5ClF3NO3Molecular Weight: 255.578410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWQLZSUQJGNSAM-UHFFFAOYSA-N

83190-03-8
2-CHLORO-4-NITRO-1-(2-PHENOXYETHOXY)BENZENE (2 suppliers)
Compound Structure IUPAC Name: N-(2,2-diethoxyethyl)-1-(1,4-dimethyldibenzothiophen-2-yl)methanimine | CAS Registry Number: 21339-67-3
Synonyms: NSC117362, AC1L6S5Z, AC1Q58KC, ZINC18117950, ZINC104095001, NSC-117362, n-[(e)-(1,4-dimethyldibenzo[b,d]thiophen-2-yl)methylidene]-2,2-diethoxyethanamine, N-(2,2-diethoxyethyl)-1-(1,4-dimethyldibenzothiophen-2-yl)methanimine

Molecular Formula: C21H25NO2SMolecular Weight: 355.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OIXBQFHAYLPPLP-UHFFFAOYSA-N

21339-67-3
2-CHLORO-4-NITRO-1-(3-PHENOXYPROPOXY)BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,4-dimethyldibenzothiophene-2-carboxylic acid | CAS Registry Number: 21339-69-5
Synonyms: 1,4-dimethyldibenzo[b,d]thiophene-2-carboxylic acid, NSC118430, AC1L6SYA, AC1Q5ULI, CTK1A6812, KST-1B1718, AR-1B7835, AG-J-60417, NSC 118430, NSC-118430, 1,4-dimethyldibenzothiophene-2-carboxylic acid, 2-Dibenzothiophenecarboxylicacid, 1,4-dimethyl-

Molecular Formula: C15H12O2SMolecular Weight: 256.319580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAHTYLIMSKLDDV-UHFFFAOYSA-N

21339-69-5
2-chloro-4-nitro-1-(4-phenoxybutoxy)benzene (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-(4-phenoxybutoxy)benzene | CAS Registry Number: 21278-58-0
Synonyms: NSC211127, AGN-PC-0JORDG, AC1L7E3F, NSC-211127

Molecular Formula: C16H16ClNO4Molecular Weight: 321.755540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUAPTJIKESNLFV-UHFFFAOYSA-N

21278-58-0
2-CHLORO-4-NITRO-1-(4-PHENYLBUTA-1,3-DIEN-1-YL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: dimethoxy-(4-nitro-3-propan-2-ylphenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1592-82-1
Synonyms: BRN 2295016, o,o-dimethyl o-[4-nitro-3-(propan-2-yl)phenyl] phosphorothioate, O,O-Dimethyl O-(3-isopropyl-4-nitrophenyl)phosphorothioate, Phosphorothioic acid, O,O-dimethyl O-(3-isopropyl-4-nitrophenyl) ester, AC1Q7FKM, AC1L2L8Y, CHEMBL436232, AR-1K8564, LS-108842, dimethoxy-(4-nitro-3-propan-2-ylphenoxy)-sulfanylidene-

Molecular Formula: C11H16NO5PSMolecular Weight: 305.287202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MPCILJQVDVSLSZ-UHFFFAOYSA-N

1592-82-1
2-Chloro-4-nitro-1-(trichloromethoxy)benzene (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-(trichloromethoxy)benzene | CAS Registry Number: 1417567-12-4
Synonyms: 2-chloro-4-nitro-1-(trichloromethoxy)benzene, ZINC95215681, AKOS016016327

Molecular Formula: C7H3Cl4NO3Molecular Weight: 290.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSOMZNLHNOMVGM-UHFFFAOYSA-N

1417567-12-4
2-chloro-4-nitro-1-(trifluoromethyl)benzene (6 suppliers)
2-chloro-4-nitro-1-[(e)-2-phenylethenyl]benzene (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-[(E)-2-phenylethenyl]benzene | CAS Registry Number: 3757-14-0
Synonyms: NSC212240, AC1NZOU4, NSC-212240, 2-chloro-4-nitro-1-[(E)-2-phenylethenyl]benzene

Molecular Formula: C14H10ClNO2Molecular Weight: 259.687700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFKTYVQHFLKPRD-VOTSOKGWSA-N

3757-14-0
2-chloro-4-nitro-1-[2-(2-oxiranyl)ethyl]-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-[2-(oxiran-2-yl)ethyl]imidazole | CAS Registry Number: 1263188-34-6
Synonyms: SCHEMBL1228896, ROMIWTWWNSAWLQ-UHFFFAOYSA-N, 2-Chloro-4-nitro-1-(2-oxiranylethyl)-1H-imidazole

Molecular Formula: C7H8ClN3O3Molecular Weight: 217.609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROMIWTWWNSAWLQ-UHFFFAOYSA-N

1263188-34-6
2-CHLORO-4-NITRO-1-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENE (5 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5346-59-8
Synonyms: n-(2,6-diethylphenyl)-1,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, NSC1641, AC1Q4VES, AC1L57NC, NSC-1641, AR-1J7514, 4-(2,6-DIMETHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE, N-(2,6-diethylphenyl)-1,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula: C17H21N5Molecular Weight: 295.382140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OPNKUYKQDJOHHJ-UHFFFAOYSA-N

5346-59-8
2-CHLORO-4-NITRO-1-PHENOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1-phenoxybenzene | CAS Registry Number: 56966-69-9
Synonyms: 2-Chloro-4-nitro-1-phenoxybenzene, NSC167597, AC1L3OGJ, AC1Q3QKS, SureCN4029870, Oprea1_249680, CTK5A6063, MolPort-006-131-113, EINECS 260-482-5, AR-1E0261, STL220579, AKOS016026028, Benzene,2-chloro-4-nitro-1-phenoxy-, AG-G-00595, MCULE-6850326273, NSC-167597, KB-229706, ST45244403, 2-Chloro-4-nitrodiphenylether; 3-Chloro-4-phenoxy-1-nitrobenzene; NSC 167597

Molecular Formula: C12H8ClNO3Molecular Weight: 249.649820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIDYALDTDUSPFJ-UHFFFAOYSA-N

56966-69-9
2-Chloro-4-nitro-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-6-methylimidazo[1,2-a]pyridine | CAS Registry Number: 1263061-31-9
Synonyms: KB-273199, imidazo[1,2-a]pyridine,8-methoxy-6-methyl-

Molecular Formula: C9H10N2OMolecular Weight: 162.188500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHTZHESINHNEOR-UHFFFAOYSA-N

1263061-31-9
2-Chloro-4-nitro-1H-indole (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-1H-indole | CAS Registry Number: 1934634-61-3
Synonyms: ZINC299890319

Molecular Formula: C8H5ClN2O2Molecular Weight: 196.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPQFGYKWSPDVJU-UHFFFAOYSA-N

1934634-61-3
2-Chloro-4-Nitro-3-Pyridinol (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitropyridin-3-ol | CAS Registry Number: 15128-85-5
Synonyms: 2-CHLORO-4-NITROPYRIDIN-3-OL, ACMC-20acia, 2-chloro-4-nitro-3-Pyridinol, 2-Chloro-4-nitro-pyridin-3-ol, CTK4C6977, MolPort-008-156-003, ANW-67136, SBB062742, ZINC45672794, AKOS005137921, AG-I-03127, AK-89934, KB-68463

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWEVMHYTZHHEJG-UHFFFAOYSA-N

15128-85-5
2-Chloro-4-nitro-5-(trifluoromethyl)pyridine (1 supplier)1807167-88-9
2-CHLORO-4-NITRO-5-FLUOROTOLUENE (1 supplier)
2-CHLORO-4-NITRO-5-METHYL PHENOL (1 supplier)
2-Chloro-4-nitro-5-pyrimidinamine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitropyrimidin-5-amine | CAS Registry Number: 618397-67-4
Synonyms: 2-chloro-4-nitropyrimidin-5-amine, AC1NOCX8, ZINC28627859, AKOS003589328, QC-5568, AK-54509

Molecular Formula: C4H3ClN4O2Molecular Weight: 174.545220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SZAINBUPDLJWCN-UHFFFAOYSA-N

618397-67-4
2-chloro-4-nitro-6-[(trimethylsilyl)ethynyl]aniline (4 suppliers)684250-20-2
2-CHLORO-4-NITRO-ACETYL-Î’-D-GLUCOSAMINIDE,99% (1 supplier)
2-chloro-4-nitro-benzoic acid thiazol-2-ylamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 324058-89-1
Synonyms: 2-chloro-4-nitro-N-(1,3-thiazol-2-yl)benzamide, ST049141, 2-Chloro-4-nitro-N-thiazol-2-yl-benzamide, AC1LDQAC, BAS 00463735, Oprea1_657112, Oprea1_861416, MLS001205051, SCHEMBL4295077, CHEMBL1415229, ZINC34139, MolPort-001-031-619, SSOBTHGPSUDJKP-UHFFFAOYSA-N, HMS2829C12, STK099256, AKOS000595766, MCULE-7532543556, KB-93877, SMR000514208, 4-Nitro-2-chloro-N-thiazol-2-yl-benzamide

Molecular Formula: C10H6ClN3O3SMolecular Weight: 283.686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSOBTHGPSUDJKP-UHFFFAOYSA-N

324058-89-1
2-CHLORO-4-NITRO-N,N-DI-N-PROPYLBENZAMIDE, 97% (1 supplier)
2-CHLORO-4-NITRO-N,N-DIPENTYLBENZAMIDE, 97% (1 supplier)
2-Chloro-4-Nitro-N,N-Dipropylaniline (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N,N-dipropylaniline | CAS Registry Number: 6216-91-7
Synonyms: 2-Chloro-4-nitro-N,N-dipropylaniline, 2-Chloro-4-nitro-NN-dipropylaniline, CID138688, ZINC05139154, 4-Nitro-2-chloro-N,N-di-n-propyl aniline, FR-0868

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.728580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OYJJPFCGGNTTTO-UHFFFAOYSA-N

6216-91-7
2-CHLORO-4-NITRO-N-(2-PHENYLETHYL)BENZAMIDE, 97% (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-(2-phenylethyl)benzamide | CAS Registry Number: 329940-56-9
Synonyms: 2-chloro-4-nitro-N-(2-phenylethyl)benzamide, BAS 00622930, AC1LEEB5, AC1Q1XBJ, Oprea1_621270, Oprea1_665746, MolPort-001-510-515, ZINC102069, MFCD01188665, STK005279, ZINC00102069, 2-chloro-4-nitro-N-phenethylbenzamide, AKOS000671505, MCULE-4210734861, 2-Chloro-4-nitro-N-phenethyl-benzamide, ST010831, (2-chloro-4-nitrophenyl)-N-(2-phenylethyl)carboxamide

Molecular Formula: C15H13ClN2O3Molecular Weight: 304.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNZMAESWIOHMMI-UHFFFAOYSA-N

329940-56-9
2-chloro-4-nitro-n-(2-phenylphenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-(2-phenylphenyl)benzamide | CAS Registry Number: 5345-08-4
Synonyms: ST50695755, 2-chloro-4-nitro-N-(2-phenylphenyl)benzamide, ZINC01230391, AC1LQN6J, AGN-PC-0K4GXS, Oprea1_874547, MolPort-001-560-152, STK033483, AKOS001075347, MCULE-9614394178, KB-295086, N-(biphenyl-2-yl)-2-chloro-4-nitrobenzamide, T5339770, (2-chloro-4-nitrophenyl)-N-(2-phenylphenyl)carboxamide, benzamide,N-[1,1'-biphenyl]-2-yl-2-chloro-4-nitro-

Molecular Formula: C19H13ClN2O3Molecular Weight: 352.771120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGFUXHLHYSXJJW-UHFFFAOYSA-N

5345-08-4
2-CHLORO-4-NITRO-N-(3-METHYLPHENYL)BENZAMIDE, 97% (1 supplier)
2-Chloro-4-nitro-n-(3-pyridinyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-pyridin-3-ylbenzamide | CAS Registry Number: 19142-73-5
Synonyms: 2-chloro-4-nitro-N-pyridin-3-ylbenzamide, 2-chloro-4-nitro-N-(pyridin-3-yl)benzamide, 2-CHLORO-4-NITRO-N-(3-PYRIDINYL)BENZAMIDE, 2-chloro-4-nitro-N-pyridin-3-yl-benzamide, Oprea1_631086, MLS000719846, CHEMBL1470622, HMS2602B07, ZINC225363, STK792344, AKOS000371439, MCULE-3027232325, SMR000304375, ST4013764, EU-0066670, SR-01000388812, (2-chloro-4-nitrophenyl)-N-(3-pyridyl)carboxamide, SR-01000388812-1, Z62471645

Molecular Formula: C12H8ClN3O3Molecular Weight: 277.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWOTQGVFFLLIK-UHFFFAOYSA-N

19142-73-5
2-chloro-4-nitro-n-(5-nitro-1,3-thiazol-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 69819-49-4
Synonyms: 2-chloro-4-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide, NSC171307, AC1L6TVB, Oprea1_198360, AKOS008971306, NSC-171307

Molecular Formula: C10H5ClN4O5SMolecular Weight: 328.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CIPMIMQMJJBZIK-UHFFFAOYSA-N

69819-49-4
2-Chloro-4-nitro-N-(propan-2-yl)aniline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-propan-2-ylaniline | CAS Registry Number: 6085-53-6
Synonyms: 2-chloro-4-nitro-N-(propan-2-yl)aniline, ZINC21014078, AKOS008922338

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEWJVSYAGACQOP-UHFFFAOYSA-N

6085-53-6
2-Chloro-4-nitro-N-(pyridin-2-ylmethyl)aniline (2 suppliers)524955-95-1
2-Chloro-4-nitro-N-(pyridin-3-ylmethyl)aniline (2 suppliers)923729-71-9
2-Chloro-4-nitro-N-(tert-pentyl)benzamide (2 suppliers)566190-98-5
2-chloro-4-nitro-n-[[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-4-nitro-N-[[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide | CAS Registry Number: 5848-88-4
Synonyms: AC1NQK7Q, MCULE-2744713324, 2-chloro-4-nitro-N-[[4-oxo-4-(pyridin-3-ylamino)butan-2-ylidene]amino]benzamide

Molecular Formula: C16H14ClN5O4Molecular Weight: 375.766460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JGZFDVIBZLAEEC-UHFFFAOYSA-N

5848-88-4
2-CHLORO-4-NITRO-N-[4-(TRIFLUOROMETHYL)PHENYL]BENZAMIDE, 97% (1 supplier)
2-chloro-4-nitro-n-1h-1,2,4-triazol-5-ylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 5-benzylsulfanyl-4-morpholin-4-yl-1H-pyridazin-6-one | CAS Registry Number: 5509-81-9
Synonyms: NSC409712, AC1L8BEO, DTXSID00970451, ZINC8652397, NSC-409712, 4-(Benzylsulfanyl)-5-(morpholin-4-yl)pyridazin-3-ol, 5-benzylsulfanyl-4-morpholin-4-yl-1H-pyridazin-6-one

Molecular Formula: C15H17N3O2SMolecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NSMXYMJPLOYLFZ-UHFFFAOYSA-N

5509-81-9
2-Chloro-4-nitro-N-methylaniline (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 6085-92-3
Synonyms: ACMC-20anzj, SureCN11656718, CTK2F2227, 2-Chloro-N-methyl-4-nitroaniline, AKOS008922952, AG-G-21335, AK135989, KB-169759, 2-CHLORO-4-NITRO-N-METHYLANILINE;BUTTPARK 83\\09-61;Chloronitromethylaniline

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.595680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XAAAOEAESNGEFK-UHFFFAOYSA-N

6085-92-3
2-CHLORO-4-NITRO-N-PROPYLBENZAMIDE, 97% (1 supplier)
2-chloro-4-nitro-phenyl-hydrazine (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4-nitrophenyl)hydrazine | CAS Registry Number: 55950-68-0
Synonyms: Hydrazine, 2-chloro-4-nitrophenyl-, (2-Chloro-4-nitrophenyl)hydrazine, EINECS 259-917-1, SBB001774, CID5029294, Hydrazine, (2-chloro-4-nitrophenyl)-

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBFZYCIJRNJFOG-UHFFFAOYSA-N

55950-68-0
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