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CHEMICAL products beginning with : 3
143751 to 143800 of 213698 results  Page: << Previous 50 Results 2860 2861 2862 2863 2864 2865 2866 2867 2868 2869 2870 2871 2872 2873 2874 2875 [2876] 2877 2878 2879 2880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-5-methylFuro[3,2-b]pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylfuro[3,2-b]pyridine | CAS Registry Number: 159084-20-5
Synonyms: 3-chloro-5-methylfuro[3,2-b]pyridine, SCHEMBL8122916, WCYUWUJWLTVMQX-UHFFFAOYSA-N, DA-09756

Molecular Formula: C8H6ClNOMolecular Weight: 167.592340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WCYUWUJWLTVMQX-UHFFFAOYSA-N

159084-20-5
3-chloro-5-methylhexan-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylhexan-2-one | CAS Registry Number: 29585-17-9
Synonyms: 3-chloro-5-methyl-2-hexanone, SCHEMBL1066841, OCYAGSWQPUEBHQ-UHFFFAOYSA-N, DA-07243

Molecular Formula: C7H13ClOMolecular Weight: 148.630520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OCYAGSWQPUEBHQ-UHFFFAOYSA-N

29585-17-9
3-CHLORO-5-METHYLIMIDAZO[1,2-A]PYRIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylimidazo[1,2-a]pyridine | CAS Registry Number: 334711-68-1
Synonyms: AKOS018444007, KB-272996, imidazo[1,2-a]pyridine,3-chloro-5-methyl-, Imidazo[1,2-a]pyridine, 3-chloro-5-methyl-

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTXUDLSLVUMIKK-UHFFFAOYSA-N

334711-68-1
3-Chloro-5-methylisoquinoline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylisoquinoline | CAS Registry Number: 1693608-30-8
Synonyms: 3-chloro-5-methylisoquinoline, SCHEMBL18379303

Molecular Formula: C10H8ClNMolecular Weight: 177.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFAZSRGMSSPFTD-UHFFFAOYSA-N

1693608-30-8
3-CHLORO-5-METHYLPHENOL (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylphenol | CAS Registry Number: 58291-77-3
Synonyms: 3-chloro-5-methylphenol, SureCN12503, AC1L24OL, CTK1G8562, 3-CHLORO-5-HYDROXYTOLUENE, MolPort-009-197-317, ANW-72882, CL9152, AKOS006284248, AG-G-06175, AM82863, MB05590, AK-35739, KB-31148, FT-0649041

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QXHZLCYUCTZZNL-UHFFFAOYSA-N

58291-77-3
3-CHLORO-5-METHYLPHENYLBORONIC ACID (16 suppliers)
Compound Structure IUPAC Name: (3-chloro-5-methylphenyl)boronic acid | CAS Registry Number: 913836-14-3
Synonyms: (3-Chloro-5-methylphenyl)boronic acid, 3-Chloro-5-methylbenzeneboronic acid, ACMC-209ray, SureCN2317082, CTK3I6409, MolPort-001-767-721, ACT11018, ANW-39656, OR3621, 3-Chloro-5-methylphenylboronic acid,, AKOS006220918, AB49144, AG-H-74984, QC-4687, AK-78611, BP-11117, KB-31149, Boronicacid, B-(3-chloro-5-methylphenyl)-, W9381, B-4097

Molecular Formula: C7H8BClO2Molecular Weight: 170.401220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXHLBINWDJITMJ-UHFFFAOYSA-N

913836-14-3
3-CHLORO-5-METHYLPHENYLISOTHIOCYANATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-isothiocyanato-5-methylbenzene | CAS Registry Number: 471909-97-4
Synonyms: 3-Chloro-5-methylphenylisothiocyanate, 1-chloro-3-isothiocyanato-5-methylbenzene, SCHEMBL13887489, MFCD20233417, 3-Chloro-5-methylphenyl Isothiocyanate, SY328759

Molecular Formula: C8H6ClNSMolecular Weight: 183.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TTXWSRCMPLAWRE-UHFFFAOYSA-N

471909-97-4
3-CHLORO-5-METHYLPHENYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)
Compound Structure IUPAC Name: magnesium;1-chloro-3-methylbenzene-5-ide;bromide | CAS Registry Number: 1346819-61-1
Synonyms: SCHEMBL2585940, 3-Chloro-5-methylphenylmagnesium bromide, 0.50 M in THF, 3-Chloro-5-methylphenylmagnesium bromide, 0.50 M in 2-MeTHF

Molecular Formula: C7H6BrClMgMolecular Weight: 229.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HIGKUAUXTACBTM-UHFFFAOYSA-M

1346819-61-1
3-Chloro-5-methylpyrazin-2(1H)-one (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methyl-1H-pyrazin-2-one | CAS Registry Number: 89283-33-0
Synonyms: AK137298, KB-235778

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZRWZIJMAGHJBC-UHFFFAOYSA-N

89283-33-0
3-Chloro-5-methylpyrazine-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyrazine-2-carbaldehyde | CAS Registry Number: 1197235-63-4

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVUFGORCNHQMKP-UHFFFAOYSA-N

1197235-63-4
3-Chloro-5-methylpyrazine-2-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyrazine-2-carbonitrile | CAS Registry Number: 181284-14-0
Synonyms: 3-chloro-5-methylpyrazine-2-carbonitrile, NSC158247, AC1L6I23, CTK6C3575, ANW-71210, AKOS006304608, AB60457, AG-K-72573, NSC-158247, AK104561, 2-CHLORO-3-CYANO-6-METHYLPYRAZINE, KB-235779

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMGGFRMRMZFJEV-UHFFFAOYSA-N

181284-14-0
3-Chloro-5-methylpyrazine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyrazine-2-carboxamide | CAS Registry Number: 1134622-57-3
Synonyms: 2-Pyrazinecarboxamide, 3-chloro-5-methyl-

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEDOBXCGHBZIDZ-UHFFFAOYSA-N

1134622-57-3
3-Chloro-5-methylpyrazine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyrazine-2-carboxylic acid | CAS Registry Number: 1197232-67-9
Synonyms: 3-chloro-5-methylpyrazine-2-carboxylic acid, SCHEMBL1105992, XDRYWHWLVPAVKB-UHFFFAOYSA-N, AKOS024126281, ZINC115247615, FCH2432106, OR53083, AK486831, 3-chloro-5-methyl-2-pyrazinecarboxylic acid

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.568 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDRYWHWLVPAVKB-UHFFFAOYSA-N

1197232-67-9
3-Chloro-5-MethylPyridazine (21 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridazine | CAS Registry Number: 89283-31-8
Synonyms: 3-Chloro-5-methylpyridazine, Pyridazine,3-chloro-5-methyl-, SBB054545, AG-H-61414, PubChem11014, ACMC-209yay, CTK5G2777, MolPort-000-139-765, ANW-48728, ZINC15444618, AKOS006345742, PB14716, QC-5822, RP00900, AK-24059, BR-24059, KB-181756, BB 0261750, FT-0685427, W9219

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXBWRBSCBONTKK-UHFFFAOYSA-N

89283-31-8
3-Chloro-5-methylpyridazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridazine;dihydrochloride | CAS Registry Number: 1159826-42-2
Synonyms: AKOS027442181, KB-235780

Molecular Formula: C5H7Cl3N2Molecular Weight: 201.475 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDKHJRCWLBEIPN-UHFFFAOYSA-N

1159826-42-2
3-Chloro-5-methylpyridazine-4-carbonitrile (1 supplier)2090109-58-1
3-CHLORO-5-METHYLPYRIDIN-2-CARBOXYLIC ACID (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridine-2-carboxylic acid | CAS Registry Number: 1211527-12-6
Synonyms: 3-CHLORO-5-METHYLPICOLINIC ACID, SCHEMBL1105993, AKOS023839076, AB74925, AK319146, 3-CHLORO-5-METHYLPYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H6ClNO2Molecular Weight: 171.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLROYIQSXAGAQH-UHFFFAOYSA-N

1211527-12-6
3-Chloro-5-methylpyridine (20 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridine | CAS Registry Number: 19230-55-8
Synonyms: 3-CHLORO-5-METHYLPYRIDINE, 5-Chloro-3-picoline, AG-E-40484, ACMC-209evv, AGN-PC-0DBESG, AC1MC7IG, SureCN112244, Pyridine,3-chloro-5-methyl-, CTK4E0970, 3-Picoline,5-chloro- (8CI);, MolPort-003-824-208, ANW-23561, ZINC02599045, AKOS006292657, AB17994, AK-25547, KB-70686, A4242, FT-0648113, ST51052283

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOFLUZIBHAWPFV-UHFFFAOYSA-N

19230-55-8
3-chloro-5-methylpyridine-2-carbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylpyridine-2-carbonitrile | CAS Registry Number: 1211518-69-2
Synonyms: AGN-PC-02XPMO, SCHEMBL12248181, 3-Chloro-5-methylpicolinonitrile, AKOS022177204, AK-37413, AJ-114614

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKRBHLCQRPPABF-UHFFFAOYSA-N

1211518-69-2
3-chloro-5-methylsulfonyl-phenol (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylsulfonylphenol | CAS Registry Number: 1403894-95-0
Synonyms: 3-CHLORO-5-METHYLSULFONYL-PHENOL, SCHEMBL13731463, VZMULQLNTUKUIC-UHFFFAOYSA-N, AKOS024078981

Molecular Formula: C7H7ClO3SMolecular Weight: 206.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZMULQLNTUKUIC-UHFFFAOYSA-N

1403894-95-0
3-Chloro-5-methylsulfonylphenylboronic acid, pinacol ester (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-5-methylsulfonylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2096340-11-1
Synonyms: 2-(3-Chloro-5-(methylsulfonyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AKOS027352581, ZINC169936582, B-9804

Molecular Formula: C13H18BClO4SMolecular Weight: 316.603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AUETUVRRZNVIMV-UHFFFAOYSA-N

2096340-11-1
3-CHLORO-5-METHYLTHIO-1,2,4-THIADIAZOLE (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylsulfanyl-1,2,4-thiadiazole | CAS Registry Number: 10191-90-9
Synonyms: 3-Chloro-5-methylthio-1,2,4-thiadiazole, ZINC04290468, AC1MC4LP, SureCN11605526, CTK4A0402, AKOS006294357, KB-235781, 3-chloro-5-methylsulfanyl-1,2,4-thiadiazole, 1,2,4-Thiadiazole,3-chloro-5-(methylthio)-, I14-36257

Molecular Formula: C3H3ClN2S2Molecular Weight: 166.652320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKCVFIBEIGHQTK-UHFFFAOYSA-N

10191-90-9
3-Chloro-5-methylthiophene-2-carbonitrile (1 supplier)2119577-82-9
3-Chloro-5-methylthiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-methylthiophene-2-carboxylic acid | CAS Registry Number: 229343-22-0
Synonyms: SCHEMBL6592873, BVJIMVUEBVROJS-UHFFFAOYSA-N, MolPort-000-884-754, 2-carboxy-3-chloro-5-methylthiophene, AKOS000282038, AJ-99697, AK155843, 3-chloro-5-methyl-2-thiophenecarboxylic acid

Molecular Formula: C6H5ClO2SMolecular Weight: 176.620700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVJIMVUEBVROJS-UHFFFAOYSA-N

229343-22-0
3-Chloro-5-morpholinobenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-morpholin-4-ylbenzonitrile | CAS Registry Number: 1095274-30-8
Synonyms: SCHEMBL4758228, 3-chloro-5-(4-morpholinyl)benzonitrile, DB-193957

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GILCAOZPJAYSQM-UHFFFAOYSA-N

1095274-30-8
3-chloro-5-morpholinopyridazine (3 suppliers)
Compound Structure IUPAC Name: 4-(6-chloropyridazin-4-yl)morpholine | CAS Registry Number: 21131-11-3
Synonyms: SCHEMBL752527, MFXHCXHSPGVZRQ-UHFFFAOYSA-N, 4-(6-chloropyridazin-4-yl)morpholine, AKOS015954730, DA-08262

Molecular Formula: C8H10ClN3OMolecular Weight: 199.637500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MFXHCXHSPGVZRQ-UHFFFAOYSA-N

21131-11-3
3-chloro-5-N,N-dimethylaminobenzyl alcohol (0 suppliers)
Compound Structure IUPAC Name: [3-chloro-5-(dimethylamino)phenyl]methanol | CAS Registry Number: 284047-89-8
Synonyms: SCHEMBL5200781, 3-chloro-5-n,n-dimethylaminobenzyl alcohol

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWVUPLZYISNEJK-UHFFFAOYSA-N

284047-89-8
3-chloro-5-naphthalen-2-ylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-naphthalen-2-ylbenzoic acid | CAS Registry Number: 1261902-20-8
Synonyms: 5-CHLORO-3-(NAPHTHALEN-2-YL)BENZOIC ACID, AGN-PC-09O0PW, MolPort-015-154-075, 3-chloro-5-naphthalen-2-ylbenzoic acid, K-2269

Molecular Formula: C17H11ClO2Molecular Weight: 282.721040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYMMQVNEEFMDNP-UHFFFAOYSA-N

1261902-20-8
3-chloro-5-naphthalen-2-ylphenol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-naphthalen-2-ylphenol | CAS Registry Number: 1262000-94-1
Synonyms: AGN-PC-09Q2IT, MolPort-015-148-433, 3-CHLORO-5-(NAPHTHALEN-2-YL)PHENOL

Molecular Formula: C16H11ClOMolecular Weight: 254.710940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNZXUEHICGUXEN-UHFFFAOYSA-N

1262000-94-1
3-CHLORO-5-NITRO BENZOIC ACID METHYL ESTER (1 supplier)
3-Chloro-5-nitro-1,2-benzisothiazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-nitro-1,2-benzothiazole | CAS Registry Number: 30747-87-6
Synonyms: CCRIS 6355, 3-chloro-5-nitro-1,2-benzothiazole, BRN 1214542, 1,2-Benzisothiazole, 3-chloro-5-nitro-, AA-516/30035032, AC1L54MH, SureCN2978051, MolPort-002-798-557, 3-Chloro-5-nitrobenzo[d]isothiazole, ZINC00339039, MCULE-5178113067, AK-64489, LS-33558

Molecular Formula: C7H3ClN2O2SMolecular Weight: 214.628920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLKBGSBCVBKCBM-UHFFFAOYSA-N

30747-87-6
3-Chloro-5-nitro-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-nitro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2092836-99-0
Synonyms: ZINC584881491

Molecular Formula: C9H4ClNO5Molecular Weight: 241.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHFRGLSHPWYOBW-UHFFFAOYSA-N

2092836-99-0
3-Chloro-5-nitro-1-tosyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-(4-methylphenyl)sulfonyl-5-nitropyrazole | CAS Registry Number: 2055839-83-1
Synonyms: ZINC584907034, 3-Chloro-5-nitro-1-tosyl-1H-pyrazole 2055839-83-1

Molecular Formula: C10H8ClN3O4SMolecular Weight: 301.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZRUVFVIRQZLKEI-UHFFFAOYSA-N

2055839-83-1
3-Chloro-5-nitro-1H-indole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5-nitro-1H-indole | CAS Registry Number: 524956-02-3
Synonyms: 3-chloro-5-nitro-1H-indole, 3-Chloro-5-nitroindole, SCHEMBL3299198, MFCD09834055, AKOS017531958, SY282650, E79499, A936905

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

InChIKey: VFIAOMIKIHVUKN-UHFFFAOYSA-N

524956-02-3
3-Chloro-5-nitro-1H-pyrazole (7 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-nitro-1H-pyrazole | CAS Registry Number: 1369959-12-5
Synonyms: SCHEMBL8023464, SCHEMBL16645510, SCHEMBL18819706, ZINC59946456, AKOS027441271, CS-W000620, FCH4100624, AK503054, AX8277722

Molecular Formula: C3H2ClN3O2Molecular Weight: 147.518 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAPLHVWLDQZZOU-UHFFFAOYSA-N

1369959-12-5
3-Chloro-5-nitro-2-(2H-1,2,3-triazol-2-yl)pyridine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-2-(triazol-2-yl)pyridine | CAS Registry Number: 1832583-40-0
Synonyms: 8-(METHYLTHIO)-6H-THIAZOLO[5,4-E]INDOL-7(8H)-ONE, SCHEMBL17292961, SCHEMBL18819729, ZINC584649063, AS-68528

Molecular Formula: C7H4ClN5O2Molecular Weight: 225.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UOVBIABPHJGCHB-UHFFFAOYSA-N

1832583-40-0
3-CHloro-5-nitro-2-(propan-2-yloxy)pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-2-propan-2-yloxypyridine | CAS Registry Number: 71669-71-1
Synonyms: 3-Chloro-5-nitro-2-(propan-2-yloxy)pyridine, SCHEMBL11539711, ZINC145839235

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QPXJXVCEKKUHQE-UHFFFAOYSA-N

71669-71-1
3-Chloro-5-nitro-2-propoxypyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-2-propoxypyridine | CAS Registry Number: 1881331-82-3
Synonyms: 3-CHLORO-5-NITRO-2-PROPOXYPYRIDINE, SCHEMBL14928241, ZINC221292542

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNPBNFMSIWCSBN-UHFFFAOYSA-N

1881331-82-3
3-Chloro-5-Nitro-2-Pyridinecarboxylic Acid (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 141238-23-5
Synonyms: 3-Chloro-5-nitropicolinic acid, SureCN8771559, CTK8B8680, ANW-61020, AKOS016003396, AK-68357, KB-69607, 2-Pyridinecarboxylic acid,3-chloro-5-nitro-

Molecular Formula: C6H3ClN2O4Molecular Weight: 202.552020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BNPDDLSKUUEFAA-UHFFFAOYSA-N

141238-23-5
3-Chloro-5-nitro-6-azaindole (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1167056-11-2
Synonyms: AGN-PC-09SJ48, 3-chloro-5-nitro-1H-pyrrolo[2,3-c]pyridine, W-1486

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXNLKZBXMPRLAS-UHFFFAOYSA-N

1167056-11-2
3-Chloro-5-nitro-7-azaindole (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1190318-05-8
Synonyms: 3-chloro-5-nitro-1H-pyrrolo[2,3-b]pyridine, 3-CHLORO-5-NITRO-7-AZAINDOLE, ZINC44712788, AKOS027424509, AK476306, KB-3355053

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URNOOJJDRGVAFT-UHFFFAOYSA-N

1190318-05-8
3-CHLORO-5-NITRO-7-AZAINDOLE  (1 supplier)
3-CHLORO-5-NITRO-ANILINE (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitroaniline | CAS Registry Number: 5344-44-5
Synonyms: Aniline, 3-chloro-5-nitro-, NSC1117, Benzenamine, 3-chloro-5-nitro-, CID219615

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXAFMJXGEACRGX-UHFFFAOYSA-N

5344-44-5
3-CHloro-5-nitro-n-(propan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-~{N}-propan-2-ylbenzamide | CAS Registry Number: 1485891-99-3
Synonyms: ZINC83795446, AKOS017498713, 3-Chloro-5-nitro-n-(propan-2-yl)benzamide

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDAZNQIANQCKSL-UHFFFAOYSA-N

1485891-99-3
3-CHloro-5-nitro-n-phenylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-~{N}-phenylbenzamide | CAS Registry Number: 1494231-89-8
Synonyms: ZINC83794791, AKOS017499129, 3-CHLORO-5-NITRO-N-PHENYLBENZAMIDE

Molecular Formula: C13H9ClN2O3Molecular Weight: 276.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHBNUJWVZRRQMB-UHFFFAOYSA-N

1494231-89-8
3-CHLORO-5-NITRO-N-PROPYL-BENZENEMETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 90390-40-2
Synonyms: Benzylamine der, AIDS011128, AIDS-011128, CID457623, 90389-78-9 (HYDROCHLORIDE), Benzenemethanamine, 3-chloro-5-nitro-N-propyl-

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGSWOUXMTOEILL-UHFFFAOYSA-N

90390-40-2
3-CHLORO-5-NITRO-N-PROPYL-BENZENEMETHANAMINEHCL (3 suppliers)
Compound Structure IUPAC Name: N-[(3-chloro-5-nitrophenyl)methyl]propan-1-amine | CAS Registry Number: 90389-78-9
Synonyms: Benzenemethanamine, 3-chloro-5-nitro-N-propyl-, 90390-40-2, AC1L9WYP, CTK5G7795, AG-H-70728, N-[(3-chloro-5-nitrophenyl)methyl]propan-1-amine, 3-CHLORO-5-NITRO-N-PROPYL-BENZENEMETHANAMINE

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGSWOUXMTOEILL-UHFFFAOYSA-N

90389-78-9
3-CHloro-5-nitro-n-propylbenzamide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitro-~{N}-propylbenzamide | CAS Registry Number: 1478564-26-9
Synonyms: ZINC83794926, AKOS017498827, 3-CHLORO-5-NITRO-N-PROPYLBENZAMIDE

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFNHNSCIJNDQSX-UHFFFAOYSA-N

1478564-26-9
3-CHLORO-5-NITROANISOLE (8 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-methoxy-5-nitrobenzene | CAS Registry Number: 55910-07-1
Synonyms: 1-chloro-3-methoxy-5-nitrobenzene, SVMYKCBIUQUCKY-UHFFFAOYSA-N, AN-584/43422716, 3-chloro-5-nitroanisol, 3-chloro-5-nitroanisole, 3-chloro-5-nitro anisole, SCHEMBL2842859, CTK6J7902, 1-chlor-3-methoxy-5-nitrobenzol, MolPort-009-014-666, 3-chloro-5-methoxy-1-nitrobenzene, 3-chloro-5-nitrophenyl methyl ether, 1-chloro-3-methoxy-5-nitro-benzene, SBB090637, AKOS006343327, SC-36048

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVMYKCBIUQUCKY-UHFFFAOYSA-N

55910-07-1
3-Chloro-5-nitrobenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-5-nitrobenzaldehyde | CAS Registry Number: 22233-54-1
Synonyms: AG-E-62499, Benzaldehyde,3-chloro-5-nitro-, CTK4E8945, 3-chloranyl-5-nitro-benzaldehyde, MolPort-008-155-655, ANW-50146, CL8318, 3-CHLORO-5-NITROLBENZALDEHYDE, AKOS005257243, AB43996, AK-34185, BR-34185, KB-31153, FT-0600620, W4583, A816032

Molecular Formula: C7H4ClNO3Molecular Weight: 185.564560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXGORBDLPVCCOJ-UHFFFAOYSA-N

22233-54-1
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