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CHEMICAL products beginning with : 3
144801 to 144850 of 213820 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 [2897] 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-chloro-6-phenyl-4-(pyridin-4-yl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-4-pyridin-4-ylpyridazine | CAS Registry Number: 886208-50-0
Synonyms: SCHEMBL1754688, SLUWKHYYZGSVOS-UHFFFAOYSA-N, ZINC117008238, DA-40833

Molecular Formula: C15H10ClN3Molecular Weight: 267.716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SLUWKHYYZGSVOS-UHFFFAOYSA-N

886208-50-0
3-Chloro-6-phenyl-4-(trifluoromethyl)pyridazine (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine | CAS Registry Number: 221196-00-5
Synonyms: 3-chloro-6-phenyl-4-(trifluoromethyl)pyridazine, SCHEMBL3648594, CTK7B6598, ZINC12736567, AKOS009115986, MCULE-7435249646, EN300-26817, 3-chloro-6-phenyl-4-trifluoromethyl-pyridazine, 3-Chloro-4-(trifluoromethyl)-6-phenylpyridazine, Pyridazine, 3-chloro-6-phenyl-4-(trifluoromethyl)-

Molecular Formula: C11H6ClF3N2Molecular Weight: 258.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SLQZHZXZZKZBAO-UHFFFAOYSA-N

221196-00-5
3-chloro-6-phenyl-4-Pyridazinecarbonitrile (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine-4-carbonitrile | CAS Registry Number: 94011-64-0
Synonyms: 3-chloro-6-phenyl-4-pyridazinecarbonitrile, 3-chloro-6-phenylpyridazine-4-carbonitrile, 3-Chloro-6-Phenyl-Pyridazine-4-Carbonitrile, 4D-091, AC1Q3KXB, AC1O4E45, SCHEMBL3972335, MolPort-001-791-298, NYUXYSKLVIYNMD-UHFFFAOYSA-N, ZINC1387393, 3-Chloro-4-cyano-6-phenylpyridazine, MFCD00974782, AKOS005090287, MCULE-5994541470, AK407240, 3-chloro-6-phenyl pyridazine-4-carbonitrile, 4-Pyridazinecarbonitrile, 3-chloro-6-phenyl-

Molecular Formula: C11H6ClN3Molecular Weight: 215.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYUXYSKLVIYNMD-UHFFFAOYSA-N

94011-64-0
3-Chloro-6-phenyl-pyridazin-4-ol (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenyl-1H-pyridazin-4-one | CAS Registry Number: 89868-13-3
Synonyms: 3-CHLORO-6-PHENYLPYRIDAZIN-4-OL, MolPort-022-382-933, AKOS015899953, QC-6738, AK122999, KB-235849, I14-11061

Molecular Formula: C10H7ClN2OMolecular Weight: 206.628380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLYUVEILZKSWBG-UHFFFAOYSA-N

89868-13-3
3-CHLORO-6-PHENYL-PYRIDAZINE-4-CARBONITRILE (1 supplier)
3-CHLORO-6-PHENYL-PYRIDAZINE-4-CARBOXYLIC ACID AMIDE (1 supplier)
3-Chloro-6-phenyl-pyridazine-4-carboxylicacidamide (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine-4-carboxamide | CAS Registry Number: 118269-69-5
Synonyms: CHEMBL6484, 3-Chloro-6-phenyl-pyridazine-4-carboxylic acid amide, 3-chloro-6-phenylpyridazine-4-carboxamide, 3-Chloro-4-(aminocarbonyl)-6-phenylpyridazine, SCHEMBL1752817, MolPort-022-731-158, BDBM50291531, MFCD24386166, ZINC25965569, AKOS023291668, AS-5733, AK407241

Molecular Formula: C11H8ClN3OMolecular Weight: 233.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQIXQCYIFKCROQ-UHFFFAOYSA-N

118269-69-5
3-Chloro-6-phenylpyridazine (17 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine | CAS Registry Number: 20375-65-9
Synonyms: 3-Chloro-6-phenyl-pyridazine, MLS000780052, 342319_ALDRICH, NSC28739, STOCK5S-10884, TPC-006, CID88515, EINECS 243-772-6, ZINC00156064, SMR000420235

Molecular Formula: C10H7ClN2Molecular Weight: 190.628980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUBRFWDEAVIFMV-UHFFFAOYSA-N

20375-65-9
3-CHLORO-6-PHENYLPYRIDAZINE, 95+% (1 supplier)
3-chloro-6-phenylpyridazine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-phenylpyridazine-4-carboxylic acid | CAS Registry Number: 945600-13-5
Synonyms: SCHEMBL580314, MolPort-008-423-004, AKOS023375236, BP-11778, DA-00447

Molecular Formula: C11H7ClN2O2Molecular Weight: 234.638480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPWKYXOBPSZEGK-UHFFFAOYSA-N

945600-13-5
3-Chloro-6-phenylpyridine (10 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-phenylpyridine | CAS Registry Number: 58254-76-5
Synonyms: 5-chloro-2-phenylpyridine, 5-chloro-2-phenyl-pyridine, AC1MC7GM, SureCN1903499, 5-Chloro-2-phenylpyridine;, Pyridine,5-chloro-2-phenyl-, CTK5A8076, ZINC02599017, AKOS006292391, AG-G-06059, KB-42822, FT-0692697

Molecular Formula: C11H8ClNMolecular Weight: 189.640920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCMPFHHXFOSHSE-UHFFFAOYSA-N

58254-76-5
3-Chloro-6-piperidin-1-yl-pyridazine (0 suppliers)
3-CHLORO-6-PIPERIDIN-1-YL-PYRIDAZINE, 95% (1 supplier)
3-Chloro-6-pivalamidopyridazine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(2,2-dimethylpropanoylamino)pyridazine-4-carboxylic acid | CAS Registry Number: 1092286-27-5
Synonyms: ZINC26506924, AKOS023554338, 3-chloro-6-[(2,2-dimethylpropanoyl)amino]pyridazine-4-carboxylic acid

Molecular Formula: C10H12ClN3O3Molecular Weight: 257.674 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWJVIAZZAUTXAF-UHFFFAOYSA-N

1092286-27-5
3-CHLORO-6-PROPYL-PYRIDAZINE (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-propylpyridazine | CAS Registry Number: 93216-58-1
Synonyms: AGN-PC-02K8CJ, CTK5H2200, Pyridazine, 3-chloro-6-propyl-, AKOS006288809, AG-H-81128, KB-235851

Molecular Formula: C7H9ClN2Molecular Weight: 156.612760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COGVRONWZFVMNG-UHFFFAOYSA-N

93216-58-1
3-CHLORO-6-PROPYLAMINOPYRIDAZINE (12 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-propylpyridazin-3-amine | CAS Registry Number: 951885-19-1
Synonyms: 6-chloro-N-propylpyridazin-3-amine, 3-Chloro-6-propylaminopyridazine, AGN-PC-001LHM, CTK5H7514, MolPort-001-758-906, 3-Chloro-6-(propylamino)pyridazine, 6-chloro-N-propyl-3-pyridazinamine, ALBB-008935, 6-chloro-N-propyl-pyridazin-3-amine, ANW-40459, SBB049648, STK505668, ZINC15021430, AKOS005172073, AG-H-92157, 6-chloranyl-N-propyl-pyridazin-3-amine, AK140725, A845227

Molecular Formula: C7H10ClN3Molecular Weight: 171.627400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXJWIXPQOHPVFC-UHFFFAOYSA-N

951885-19-1
3-CHLORO-6-PROPYLOXYPYRIDAZINE (12 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-propoxypyridazine | CAS Registry Number: 5788-60-3
Synonyms: NSC75065, CID252822

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXOUDDFFQRLOMP-UHFFFAOYSA-N

5788-60-3
3-CHLORO-6-PYRIDIN-2-YLPYRIDAZINE, 95+% (1 supplier)
3-chloro-6-pyridin-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxam (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-pyridin-3-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1121052-04-7
Synonyms: SCHEMBL7495659, AKOS028110323

Molecular Formula: C19H12ClF3N4OSMolecular Weight: 436.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SJLMTRFIZPKIKD-UHFFFAOYSA-N

1121052-04-7
3-CHLORO-6-PYRIDIN-3-YLPYRIDAZINE, 95+% (1 supplier)
3-chloro-6-pyridin-4-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxam (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-pyridin-4-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1121051-95-3
Synonyms: SCHEMBL7491448, AKOS028110325

Molecular Formula: C19H12ClF3N4OSMolecular Weight: 436.837 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FRCDYRYMDUVQPB-UHFFFAOYSA-N

1121051-95-3
3-CHLORO-6-PYRIDIN-4-YLPYRIDAZINE, 95+% (1 supplier)
3-chloro-6-pyrimidin-5-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carbox (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-pyrimidin-5-yl-N-(thiophen-2-ylmethyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxamide | CAS Registry Number: 1121056-37-8
Synonyms: SCHEMBL3699022, AKOS028110322

Molecular Formula: C18H11ClF3N5OSMolecular Weight: 437.825 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: URWYBUBVMXZDPZ-UHFFFAOYSA-N

1121056-37-8
3-Chloro-6-Pyrrol-1-Yl-Pyridazine (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-pyrrol-1-ylpyridazine | CAS Registry Number: 5096-76-4
Synonyms: MolPort-001-758-304, ZINC02570319, OR11559

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQIVORYEWIDSDK-UHFFFAOYSA-N

5096-76-4
3-chloro-6-pyrrolidin-1-yl-pyridazine (7 suppliers)
Compound Structure IUPAC Name: diethyl 3-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dicarboxylate | CAS Registry Number: 180588-56-1
Synonyms: AGN-PC-0N7Y8W, KB-265985, diethyl 3-methyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dicarboxylate, 1h-pyrazolo[3,4-d]pyrimidine-4,6-dicarboxylic acid,3-methyl-,4,6-diethyl ester

Molecular Formula: C12H14N4O4Molecular Weight: 278.263960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NREIQGGOLJDAGB-UHFFFAOYSA-N

180588-56-1
3-Chloro-6-Pyrrolidine-1-Yl-Pyradine (11 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-pyrrolidin-1-ylpyridazine | CAS Registry Number: 66346-85-8
Synonyms: MolPort-001-757-478, ZINC02563756, BB_SC-6348, ALBB-005026, STK501545, 3-chloro-6-pyrrolidin-1-ylpyridazine, CID7020363, 3-chloro-6-(pyrrolidin-1-yl)pyridazine

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NYOJAXJOBBCOEF-UHFFFAOYSA-N

66346-85-8
3-Chloro-6-sulfamoyl-1-benzothiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-sulfamoyl-1-benzothiophene-2-carboxylic acid | CAS Registry Number: 924086-55-5
Synonyms: 6-(aminosulfonyl)-3-chloro-1-benzothiophene-2-carboxylic acid, 3-chloro-6-sulfamoyl-1-benzothiophene-2-carboxylic acid, EN300-86879, CTK7J1419, ZINC20284945, 3-chloro-6-sulfamoylbenzo[b]thiophene-2-carboxylic acid

Molecular Formula: C9H6ClNO4S2Molecular Weight: 291.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGEKFMRTNOEGTG-UHFFFAOYSA-N

924086-55-5
3-CHLORO-6-THIEN-2-YL-4-(TRIFLUOROMETHYL)PYRIDAZINE (1 supplier)
3-chloro-6-trifluoromethanesulfinylpyridazine (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(trifluoromethylsulfinyl)pyridazine | CAS Registry Number: 1206524-48-2
Synonyms: AKOS017344842, 3-Chloro-6-((trifluoromethyl)sulfinyl)pyridazine

Molecular Formula: C5H2ClF3N2OSMolecular Weight: 230.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FJMXURFZJOTVCK-UHFFFAOYSA-N

1206524-48-2
3-Chloro-6-trifluoromethyl-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190319-49-3
Synonyms: 3-chloro-6-(trifluoromethyl)-1H-pyrrolo[3,2-b]pyridine, 3-CHLORO-6-TRIFLUOROMETHYL-4-AZAINDOLE, ZINC44713063, AKOS027424240, AK476001, KB-3355081

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SCZQVAIFDUJVHU-UHFFFAOYSA-N

1190319-49-3
3-Chloro-6-trifluoromethyl-7-azaindole (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1190322-43-0
Synonyms: 3-chloro-6-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine, 3-CHLORO-6-TRIFLUOROMETHYL-7-AZAINDOLE, ZINC44713410, KB-3355082

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWBIRTYJPZIUOH-UHFFFAOYSA-N

1190322-43-0
3-CHLORO-6-TRIFLUOROMETHYL-7-AZAINDOLE  (1 supplier)
3-chloro-6H-thieno[2,3-b]pyrrole-5-carboxylic acid (0 suppliers)1007387-26-9
3-CHLORO-7,8-DIFLUORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-CHLORO-7,8-DIFLUORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-CHLORO-7,8-DIFLUORO-4-HYDROXY-2-METHYLQUINOLINE (1 supplier)
3-Chloro-7,8-difluoro-4-hydroxyquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-difluoro-1H-quinolin-4-one | CAS Registry Number: 1204810-01-4
Synonyms: ZINC41702145

Molecular Formula: C9H4ClF2NOMolecular Weight: 215.583966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRPGSZUAMZWYRR-UHFFFAOYSA-N

1204810-01-4
3-Chloro-7,8-dihydro-1,6-naphthyridin-5(6H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydro-6H-1,6-naphthyridin-5-one | CAS Registry Number: 1260670-06-1
Synonyms: 3-chloro-7,8-dihydro-6H-1,6-naphthyridin-5-one, 3-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE, AB73811

Molecular Formula: C8H7ClN2OMolecular Weight: 182.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNRFQOXFHZRRRG-UHFFFAOYSA-N

1260670-06-1
3-chloro-7,8-dihydro-5h-pyrano[4,3-b]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine | CAS Registry Number: 1196151-67-3
Synonyms: AB68766, 3-CHLORO-5H,7H,8H-PYRANO[4,3-B]PYRIDINE, 3-CHLORO-7,8-DIHYDRO-5H-PYRANO[4,3-B]PYRIDINE

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYICUKSZPYTITK-UHFFFAOYSA-N

1196151-67-3
3-chloro-7,8-dihydro-6H-isoquinolin-5-one (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydro-6H-isoquinolin-5-one | CAS Registry Number: 1105662-39-2
Synonyms: 3-chloro-7,8-dihydroisoquinolin-5(6H)-one, SCHEMBL426432, JOENMMZAMPPISD-UHFFFAOYSA-N, MolPort-029-508-078, ZINC84302551, AKOS023410297, 3-chloro-5,6,7,8-tetrahydroisoquinolin-5-one

Molecular Formula: C9H8ClNOMolecular Weight: 181.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOENMMZAMPPISD-UHFFFAOYSA-N

1105662-39-2
3-CHLORO-7,8-DIHYDROISOQUINOLIN-5(6H)-ONE OXIME (1 supplier)1105662-37-0
3-Chloro-7,8-dihydroquinolin-5(6H)-one (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 127724-75-8
Synonyms: 5(6H)-Quinolinone, 3-chloro-7,8-dihydro-, 3-chloro-7,8-dihydro-6H-quinolin-5-one, ACMC-209v9z, SureCN7916932, CTK0F6332, ANW-44805, AKOS005259177, AB57067, AG-I-03114, AK-31112, KB-235852, 3-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKZNIWFFGNBOLH-UHFFFAOYSA-N

127724-75-8
3-Chloro-7,8-dihydroquinolin-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydro-5H-quinolin-6-one | CAS Registry Number: 944895-64-1
Synonyms: 3-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-6-ONE, AKOS006303905, AB61013

Molecular Formula: C9H8ClNOMolecular Weight: 181.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHTQDKRVYNXUQM-UHFFFAOYSA-N

944895-64-1
3-CHLORO-7,8-DIHYDROXY-4-METHYL-CHROMEN-2-ONE (1 supplier)
3-CHLORO-7,8-DIHYDROXY-4-METHYL-CHROMEN-2-ONE (3-CHLORO-7,8-DIHYDROXY-4-METHYL COUMARIN) (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-dihydroxy-4-methylchromen-2-one | CAS Registry Number: 19149-43-0
Synonyms: 3-chloro-7,8-dihydroxy-4-methylchromen-2-one, AN-829/25042021, 3-chloro-7,8-dihydroxy-4-methyl-2H-chromen-2-one, ZINC00336187, AC1NTPZO, CHEMBL257228, CTK7J9893, MolPort-003-803-030, SBB097025, 3-chloro-4-methyl-7,8-dihydroxy-2H-1-benzopyran-2-one

Molecular Formula: C10H7ClO4Molecular Weight: 226.613180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAZKNKBOVBHCEU-UHFFFAOYSA-N

19149-43-0
3-CHLORO-7,8-DIMETHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Chloro-7,8-dimethyl-4-hydroxyquinoline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-7,8-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1204810-42-3
Synonyms: ZINC41702117

Molecular Formula: C11H10ClNOMolecular Weight: 207.656200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYKMDXLEMJOTNM-UHFFFAOYSA-N

1204810-42-3
3-Chloro-7-(1,1-difluoroethyl)quinoline (1 supplier)2387600-88-4
3-Chloro-7-(1-chloroethyl)quinoline (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-(1-chloroethyl)quinoline | CAS Registry Number: 1884155-73-0
Synonyms: SCHEMBL17541522, DTXSID901292314, DB-194023

Molecular Formula: C11H9Cl2NMolecular Weight: 226.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHHKNBFPOYCHEQ-UHFFFAOYSA-N

1884155-73-0
3-Chloro-7-(1H-1,2,3-triazol-1-yl)-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-(triazol-1-yl)-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1437454-13-1
Synonyms: ZINC95096735, AKOS027455472, 3-Chloro-7-[1,2,3]triazol-1-yl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide

Molecular Formula: C9H6ClN5O2SMolecular Weight: 283.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUSVRXANUGQPIY-UHFFFAOYSA-N

1437454-13-1
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