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CHEMICAL products beginning with : 3
142201 to 142250 of 213820 results  Page: << Previous 50 Results 2840 2841 2842 2843 2844 [2845] 2846 2847 2848 2849 2850 2851 2852 2853 2854 2855 2856 2857 2858 2859 2860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-4-methylpentan-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpentan-2-one | CAS Registry Number: 2907-70-2
Synonyms: 3-Chloro-4-methyl-2-pentanone, 3-chloro-4-methylpentan-2-one, SCHEMBL8409795, 2-Pentanone, 3-chloro-4-methyl

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLBUMMGFVTVKFF-UHFFFAOYSA-N

2907-70-2
3-Chloro-4-methylphenethyl acetate (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylphenyl)ethyl acetate | CAS Registry Number: 1379334-67-4
Synonyms: ZINC95729996, AKOS027444609

Molecular Formula: C11H13ClO2Molecular Weight: 212.673 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFWIWKUXLVLKML-UHFFFAOYSA-N

1379334-67-4
3-Chloro-4-methylphenethyl ethyl oxalate (5 suppliers)
Compound Structure IUPAC Name: 2-O-[2-(3-chloro-4-methylphenyl)ethyl] 1-O-ethyl oxalate | CAS Registry Number: 1443353-83-0
Synonyms: O1-[2-(3-Chloro-4-methylphenyl)ethyl] O2-ethyl oxalate, ZINC95730800, AKOS027392108

Molecular Formula: C13H15ClO4Molecular Weight: 270.709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUQVBTMYQIJCQG-UHFFFAOYSA-N

1443353-83-0
3-Chloro-4-Methylphenol (15 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylphenol | CAS Registry Number: 615-62-3
Synonyms: 3-Chloro-p-cresol, p-Cresol, 3-chloro-, 3-Chloro-4-methylphenol, Phenol, 3-chloro-4-methyl-, p-Cresol, 3-chloro- (8CI), MolPort-000-153-253, NSC157351, CID14853, EINECS 210-439-1, ZINC00407449, NSC 157351, BBV-5105733

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

InChIKey: VQZRLBWPEHFGCD-UHFFFAOYSA-N

615-62-3
3-Chloro-4-methylphenyl isocyanate (17 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isocyanato-1-methylbenzene | CAS Registry Number: 51488-20-1
Synonyms: 3-Chloro-4-methylphenylisocyanate, 3-Chloro-p-tolyl isocyanate, 478245_ALDRICH, MolPort-001-732-411, 2-chloro-4-isocyanato-1-methylbenzene, ALBB-007505, CID62832, EINECS 249-050-7, STK504575, UN2236, ZINC00159655, Benzene, 2-chloro-4-isocyanato-1-methyl-, I0563, Isocyanic Acid 3-Chloro-4-methylphenyl Ester, 3-Chloro-4-methylphenyl isocyanate [UN2236] [Poison], I01-4402, I01-6930, 28479-22-3

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

InChIKey: UKTKKMZDESVUEE-UHFFFAOYSA-N

51488-20-1
3-Chloro-4-Methylphenyl Isothiocyanate (15 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isothiocyanato-1-methylbenzene | CAS Registry Number: 19241-37-3
Synonyms: NSC135813, CID140505, ZINC01722142, 2-Chloro-4-isothiocyanato-1-methylbenzene, 3-Chloro-4-methylphenyl isothiocyanate, NSC 135813, Benzene, 2-chloro-4-isothiocyanato-1-methyl-, T5221643

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQLHTYDGCDDPNU-UHFFFAOYSA-N

19241-37-3
3-CHLORO-4-METHYLPHENYL TRIFLUOROMETHANESULPHONATE (1 supplier)
3-Chloro-4-methylphenylboronic Acid (32 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)boronic acid | CAS Registry Number: 175883-63-3
Synonyms: 3-Chloro-4-methylphenylboronic acid, 680559_ALDRICH, TF5017, TL8001397

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

InChIKey: YTJUYWRCAZWVSX-UHFFFAOYSA-N

175883-63-3
3-Chloro-4-methylphenylhydrazine hydrochloride (23 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methylphenyl)hydrazine hydrochloride | CAS Registry Number: 54812-56-5
Synonyms: 153435_ALDRICH, EINECS 259-357-8, 3-CHLORO-P-TOLYLHYDRAZINE HCL, 3-Chloro-p-tolylhydrazine hydrochloride, CID3085075, SB 01976, (3-Chloro-4-methylphenyl)hydrazine monohydrochloride

Molecular Formula: C7H10Cl2N2Molecular Weight: 193.073700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DQDFVQJOXLGGBL-UHFFFAOYSA-N

54812-56-5
3-CHLORO-4-METHYLPHENYLISOCYANATE (1 supplier)
3-Chloro-4-methylphenylisocyanide (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-isocyano-1-methylbenzene | CAS Registry Number: 112675-35-1
Synonyms: 2-chloro-4-isocyano-1-methylbenzene, Benzene,2-chloro-4-isocyano-1-methyl-, AC1MBWGC, ACMC-1C6PX, CTK4A7922, m-Chloro-p-methylphenylisocyanide, MolPort-000-148-287, 3-chloro-4-methylphenyl isocyanide, BBL020979, STK893685, AKOS001476760, AG-D-32042, KB-235686

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCFCRNJQFXKQSQ-UHFFFAOYSA-N

112675-35-1
3-CHLORO-4-METHYLPHENYLMAGNESIUM IODIDE (1 supplier)
3-CHLORO-4-METHYLPHENYLMAGNESIUM IODIDE 0.5 M IN DIETHYL ETHER (1 supplier)
3-CHLORO-4-METHYLPHENYLMAGNESIUM IODIDE, (1 supplier)
3-CHLORO-4-METHYLPHENYLZINC IODIDE (6 suppliers)
Compound Structure IUPAC Name: zinc;1-chloro-2-methylbenzene-5-ide;iodide | CAS Registry Number: 352525-66-7
Synonyms: CTK4H4043, AG-F-21702, KB-181657

Molecular Formula: C7H6ClIZnMolecular Weight: 317.860010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXXRYTXHYIZUPR-UHFFFAOYSA-M

352525-66-7
3-Chloro-4-methylpicolinic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpyridine-2-carboxylic acid | CAS Registry Number: 1211518-62-5
Synonyms: 3-CHLORO-4-METHYLPICOLINIC ACID, SCHEMBL23500420, AB74922, CS-0190244, 3-CHLORO-4-METHYLPYRIDINE-2-CARBOXYLIC ACID

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

InChIKey: DDRUIOHJHWPOII-UHFFFAOYSA-N

1211518-62-5
3-chloro-4-methylpicolinonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpyridine-2-carbonitrile | CAS Registry Number: 1261868-97-6
Synonyms: KB-235687

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

InChIKey: LDDVFDZNDKFUSB-UHFFFAOYSA-N

1261868-97-6
3-Chloro-4-Methylpyridazine (16 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpyridazine | CAS Registry Number: 68206-04-2
Synonyms: 3-CHLORO-4-METHYLPYRIDAZINE, 3-Chloro-4-methyl-1,2-diazine, SBB054543, AG-G-61054, PubChem11015, 3-Chloro-4-methylpyridazine;, Pyridazine,3-chloro-4-methyl-, CTK5C7521, MolPort-000-139-766, ANW-59465, RW2868, ZINC15444620, AKOS005258356, PB34304, QC-2256, RL04606, AK-36098, KB-31036, A9095, FT-0692114

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

InChIKey: JUCXIWZFENGFJP-UHFFFAOYSA-N

68206-04-2
3-chloro-4-methylpyridazine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpyridazine;hydrochloride | CAS Registry Number: 1566649-48-6
Synonyms: 3-Chloro-4-methylpyridazine HCl, AK172376, MolPort-039-014-475, MFCD27988019, AKOS025290217, 3-Chloro-4-methyl-pyridazine hydrochloride, 3-Chloro-4-methylpyridazine hydrochloride, AldrichCPR

Molecular Formula: C5H6Cl2N2Molecular Weight: 165.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQDQVGPSLPUHOK-UHFFFAOYSA-N

1566649-48-6
3-Chloro-4-methylpyridine (20 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylpyridine | CAS Registry Number: 72093-04-0
Synonyms: 3-Chloro-4-picoline, AG-G-83355, PubChem14323, AC1MC7JW, ACMC-1BL3C, AGN-PC-0DBES1, SureCN112132, SureCN12468751, KSC494C8T, 680281_ALDRICH, CTK3J4189, MolPort-000-002-908, ANW-50149, GEO-00730, ZINC02599069, AKOS015842366, AB18019, PYRIDINE, 3-CHLORO-4-METHYL-, AK-36210, BR-36210

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

InChIKey: VLNXNJMHLZFECV-UHFFFAOYSA-N

72093-04-0
3-Chloro-4-methylquinolin-2(1H)-one (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methyl-1H-quinolin-2-one | CAS Registry Number: 502142-56-5
Synonyms: NSC222745, Maybridge1_004314, AC1L7LP4, Oprea1_192367, 3-chloro-4-methylquinolin-2-ol, CTK8C2770, HMS553M04, MolPort-002-904-778, ANW-68976, ZINC08637135, AKOS016006010, 3-chloro-4-methyl-1H-quinolin-2-one, JM00483, NSC-222745, AK-55055, KB-70671

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFQPRAUTGRWLBJ-UHFFFAOYSA-N

502142-56-5
3-Chloro-4-methylquinoline (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylquinoline | CAS Registry Number: 56961-79-6
Synonyms: CCRIS 7772, Quinoline, 3-chloro-4-methyl-, LS-188655

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXLBMEWXUAEPIY-UHFFFAOYSA-N

56961-79-6
3-Chloro-4-methylsulfonylbenzotrifluoride (1 supplier)
3-chloro-4-methylthiobenzylchloride (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(chloromethyl)-1-methylsulfanylbenzene | CAS Registry Number: 109418-89-5
Synonyms: (2-Chloro-4-(chloromethyl)phenyl)(methyl)sulfane, SureCN4135418, RW3530, AKOS005064150, QC-2132, AK123379, 3-CHLORO-4-METHYLTHIOBENZYLCHLORIDE, KB-205939, 2-CHLORO-4-(CHLOROMETHYL)-1-(METHYLSULFANYL)BENZENE

Molecular Formula: C8H8Cl2SMolecular Weight: 207.120120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDAAPXAACBSAHC-UHFFFAOYSA-N

109418-89-5
3-chloro-4-methylthiophen-2-ol (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-methylthiophen-2-ol | CAS Registry Number: 2354057-73-9
Synonyms: 3-Chloro-4-methylthiophen-2-ol

Molecular Formula: C5H5ClOSMolecular Weight: 148.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARLDQSSSHPSYCR-UHFFFAOYSA-N

2354057-73-9
3-Chloro-4-Methylthiophene-2-Carbohydrazide (15 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-methylthiophene-2-carbohydrazide | CAS Registry Number: 175137-12-9
Synonyms: 3-chloro-4-methylthiophene-2-carbohydrazide, ST51041776, ZINC00082013, AC1MCRT8, Maybridge1_003962, SureCN4502291, CTK0H3442, HMS552M02, MolPort-000-144-375, SBB091203, AKOS006228232, AG-E-24947, QC-6024, KB-70673, FT-0615423, 3-chloro-4-methyl-2-thiophenecarboxylic acidhydrazide, I14-35200, 3-Chloro-4-methyl-2-thiophenecarboxylic acid hydrazide, 2-Thiophenecarboxylicacid, 3-chloro-4-methyl-, hydrazide

Molecular Formula: C6H7ClN2OSMolecular Weight: 190.650580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COSDURBTTAEVMV-UHFFFAOYSA-N

175137-12-9
3-Chloro-4-methylthiophene-2-sulfonyl chloride (2 suppliers)2229137-51-1
3-chloro-4-methylthiophenylacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 947701-13-5
Synonyms: 2-(3-Chloro-4-(methylthio)phenyl)acetonitrile, SureCN4128552, RW3533, AKOS016011712, QC-2541, AK123431, KB-221660, 3-CHLORO-4-METHYLTHIOPHENYLACETONITRILE, 2-[3-CHLORO-4-(METHYLSULFANYL)PHENYL]ACETONITRILE

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITERPGPLGAMSND-UHFFFAOYSA-N

947701-13-5
3-CHLORO-4-MORPHOLIN-4-YL-1-PHENYL-PYRROLE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione | CAS Registry Number: 5359-65-9
Synonyms: 3-Chloro-4-morpholin-4-yl-1-phenyl-pyrrole-2,5-dione, SMR000116931, AC1LEYV7, AC1Q3FIH, SureCN13186479, MLS000526457, CHEMBL1497208, STOCK2S-63757, CTK8D4928, MolPort-000-652-492, HMS2485D12, AR-1F2625, STL332254, ZINC00121560, AKOS000540457, MCULE-7949214577, BAS 01834795, ST50189386, 3-chloro-4-morpholin-4-yl-1-phenylpyrrole-2,5-dione, 4-chloro-3-morpholin-4-yl-1-phenylazoline-2,5-dione

Molecular Formula: C14H13ClN2O3Molecular Weight: 292.717620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQEIJJHEAFTVHY-UHFFFAOYSA-N

5359-65-9
3-chloro-4-morpholin-4-ylaniline;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-morpholin-4-ylaniline;hydrochloride | CAS Registry Number: 1215783-16-6
Synonyms: AGN-PC-0782MM, MolPort-000-150-989, AKOS022176776, AK145091, 3-Chloro-4-morpholinoaniline hydrochloride, 3-chloro-4-(4-morpholinyl)aniline hydrochloride, A830459, 3-chloranyl-4-morpholin-4-yl-aniline hydrochloride, N-(4-Amino-2-chlorophenyl)morpholine hydrochloride

Molecular Formula: C10H14Cl2N2OMolecular Weight: 249.136960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGMDJQXTNSASAJ-UHFFFAOYSA-N

1215783-16-6
3-Chloro-4-morpholino-1-phenyl-1H-pyrrole-2,5-dione (3 suppliers)103056-35-5
3-Chloro-4-Morpholinoaniline (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-morpholin-4-ylaniline | CAS Registry Number: 55048-24-3
Synonyms: Maybridge1_003454, Oprea1_412874, Oprea1_817308, 3-Chloro-4-morpholinoaniline, MLS000099127, ZERO/005039, 3-chloro-4-(4-morpholinyl)aniline, EINECS 259-456-6, CID108661, STK015003, ZINC00122384, 3-chloro-4-(morpholin-4-yl)aniline, N-(2-Chloro-4-aminophenyl)morpholine, 3-Chloro-4-morpholin-4-yl-phenylamine, SDCCGMLS-0024661.P002, Aniline, 3-chloro-4-(morpholin-4-yl)-, BAS 06839507, SMR000070517, Benzenamine, 3-chloro-4-(4-morpholinyl)-

Molecular Formula: C10H13ClN2OMolecular Weight: 212.676020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BBUAXVLPFRRBQR-UHFFFAOYSA-N

55048-24-3
3-Chloro-4-morpholinobenzaldehyde (11 suppliers)
3-CHLORO-4-MORPHOLINOMETHYLXANTHEN-9-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(morpholin-4-ylmethyl)xanthen-9-one | CAS Registry Number: 43159-89-3
Synonyms: BRN 0835248, CID206214, 3-Chloro-4-morpholinomethylxanthen-9-one, Xanthen-9-one, 3-chloro-4-morpholinomethyl-, LS-162450

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVHBRNGIVSZXEC-UHFFFAOYSA-N

43159-89-3
3-Chloro-4-morpholinophenylboronic Acid (8 suppliers)
3-Chloro-4-morpholinophenylboronic Acid Pinacol Ester (6 suppliers)
3-CHLORO-4-N-HEXYLOXYBENZOTRIFLUORIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-hexoxy-4-(trifluoromethyl)benzene | CAS Registry Number: 1443335-85-0
Synonyms: 3-Chloro-4-n-hexyloxybenzotrifluoride, 2-chloro-1-hexoxy-4-(trifluoromethyl)benzene

Molecular Formula: C13H16ClF3OMolecular Weight: 280.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDTJEEREKJUWRC-UHFFFAOYSA-N

1443335-85-0
3-CHLORO-4-N-HEXYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (1 supplier)
3-CHLORO-4-N-HEXYLOXYTHIOPHENOL (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-hexoxybenzenethiol | CAS Registry Number: 1443331-46-1
Synonyms: 3-Chloro-4-n-hexyloxythiophenol, 3-chloro-4-hexoxybenzenethiol

Molecular Formula: C12H17ClOSMolecular Weight: 244.780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYTAUDLITDYUGJ-UHFFFAOYSA-N

1443331-46-1
3-CHLORO-4-N-PENTOXYBENZOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-pentoxybenzoyl chloride | CAS Registry Number: 76327-35-0
Synonyms: 3-Chloro-4-n-pentoxybenzoyl chloride, SCHEMBL11324626, 3-chloro-4-pentoxybenzoyl chloride

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXQFDAWULBBEDI-UHFFFAOYSA-N

76327-35-0
3-CHLORO-4-N-PENTYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (1 supplier)
3-CHLORO-4-N-PROPOXYBENZOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-propoxybenzoyl chloride | CAS Registry Number: 76327-33-8
Synonyms: 3-Chloro-4-n-propoxybenzoyl chloride, 3-chloro-4-propoxybenzoyl chloride, starbld0029129, SCHEMBL11311142, DTXSID801287972, AKOS000346354, Benzoyl chloride, 3-chloro-4-propoxy-

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NRWDQONAZDVAAJ-UHFFFAOYSA-N

76327-33-8
3-CHLORO-4-N-PROPOXYPHENETHYL ALCOHOL (1 supplier)
Compound Structure IUPAC Name: 2-(3-chloro-4-propoxyphenyl)ethanol | CAS Registry Number: 1379364-95-0
Synonyms: 3-Chloro-4-n-propoxyphenethyl alcohol, 2-(3-chloro-4-propoxyphenyl)ethanol, 2-(3-CHLORO-4-PROPOXYPHENYL)ETHAN-1-OL

Molecular Formula: C11H15ClO2Molecular Weight: 214.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHBKWLVNNSNUAQ-UHFFFAOYSA-N

1379364-95-0
3-CHLORO-4-N-PROPYLOXYPHENYLMAGNESIUM BROMIDE, 0.5M THF (1 supplier)
3-Chloro-4-nitro-1,2,5-oxadiazole (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-nitro-1,2,5-oxadiazole | CAS Registry Number: 159014-09-2

Molecular Formula: C2ClN3O3Molecular Weight: 149.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFSDZFAKAKTRGR-UHFFFAOYSA-N

159014-09-2
3-Chloro-4-nitro-1,2-benzenediamine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-nitrobenzene-1,2-diamine | CAS Registry Number: 143334-90-1
Synonyms: AKOS027460848, ZINC212809909

Molecular Formula: C6H6ClN3O2Molecular Weight: 187.583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTCAKBVBBFHHIH-UHFFFAOYSA-N

143334-90-1
3-CHLORO-4-NITRO-1-((2-(TRIMETHYLSILYL)ETHOXY)METHYL)-1H-PYRAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-chloro-4-nitropyrazol-1-yl)methoxy]ethyl-trimethylsilane | CAS Registry Number: 2112753-40-7
Synonyms: 3-Chloro-4-nitro-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazole, SY333283, E87851

Molecular Formula: C9H16ClN3O3SiMolecular Weight: 277.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQUBMSVIPSRHSF-UHFFFAOYSA-N

2112753-40-7
3-Chloro-4-nitro-1-benzothiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-nitro-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 870540-56-0
Synonyms: 3-CHLORO-4-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID, CTK5I3849, ZINC2557842, AKOS000126131

Molecular Formula: C9H4ClNO4SMolecular Weight: 257.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWDYXYIEQLQSAN-UHFFFAOYSA-N

870540-56-0
3-CHLORO-4-NITRO-1H-INDAZOLE (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-nitro-2H-indazole | CAS Registry Number: 54768-47-7
Synonyms: 3-Chloro-4-nitro-1H-indazole, 3-chloro nitroindazole, SureCN1172797, 3-chloro-4-nitro(1h)indazole, CTK5A2537, 3-Chloro-4-nitro (1H)indazole, 3-CHLORO-4-NITROINDAZOLE, ZINC14985937, AKOS006330314, AG-F-90958, PB34363, RP04128, 1H-INDAZOLE, 3-CHLORO-4-NITRO-, AK139873, KB-235691, Y5467, 126818-EP2295412A1, 126818-EP2295413A1

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

InChIKey: GUGAGLJJSMABRQ-UHFFFAOYSA-N

54768-47-7
3-Chloro-4-nitro-1H-indazole-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-nitro-2H-indazole-6-carboxylic acid | CAS Registry Number: 885521-17-5
Synonyms: AK141140, 3-Chloro-4-nitro-6-(1H)indazole carboxylic acid

Molecular Formula: C8H4ClN3O4Molecular Weight: 241.588060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FVWZSBOSERCZKK-UHFFFAOYSA-N

885521-17-5
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