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CHEMICAL products beginning with : 3
146951 to 147000 of 213820 results  Page: << Previous 50 Results [2940] 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 2956 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLOROPYRIDINE-4-BORONIC ACID, NEOPENTYL GLYCOL ESTER 95% (1 supplier)
3-CHLOROPYRIDINE-4-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-chloropyridine-4-carbonitrile | CAS Registry Number: 325-15-5
Synonyms: 3-Chloro-4-cyanopyridine, 68325-15-5, 3-chloropyridine-4-carbonitrile, 3-chloroisonicotinonitrile, SBB054381, AG-G-62163, PubChem15941, SureCN190868, KSC352O9N, CTK2F2796, MolPort-000-002-989, ACT01326, ANW-51457, ZINC02547813, AKOS005199115, 3-CHLORO-4-PYRIDINECARBONITRILE, AB21895, AC-1913, RP01178, RP20487

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JLLJPPBGJVCFGG-UHFFFAOYSA-N

325-15-5
3-Chloropyridine-4-carboxaldehyde (24 suppliers)
Compound Structure IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

72990-37-5
3-Chloropyridine-4-carboxamide (9 suppliers)
Compound Structure IUPAC Name: 3-chloropyridine-4-carboxamide | CAS Registry Number: 100859-32-3
Synonyms: 3-CHLOROPYRIDINE-4-CARBOXAMIDE, 3-Chloroisonicotinamide, SureCN826357, CTK3J9310, ZINC14982477, AKOS006314281, AG-D-06641, KB-31262, KB-235908

Molecular Formula: C6H5ClN2OMolecular Weight: 156.569700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPLLAHQNNDKXJU-UHFFFAOYSA-N

100859-32-3
3-Chloropyridine-4-carboxylic acid ethyl ester (13 suppliers)
Compound Structure IUPAC Name: ethyl 3-chloropyridine-4-carboxylate | CAS Registry Number: 211678-96-5
Synonyms: Ethyl 3-chloropyridine-4-carboxylate, Ethyl 3-chloroisonicotinate, AC1MC6Y5, SureCN1213901, CTK0J9697, ZINC02524997, 3-Chloroisonicotinic acid ethyl ester, AKOS006278604, AG-E-55275, KB-31353, FT-0615427, 3-Chloropyridine-4-carboxylic acid ethyl ester;, 3-CHLORO-4-PYRIDINECARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNSAFDGQUZWUFE-UHFFFAOYSA-N

211678-96-5
3-chloropyridine-4-sulfonyl Chloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloropyridine-4-sulfonyl chloride | CAS Registry Number: 1060802-19-8
Synonyms: 3-CHLOROPYRIDINE-4-SULFONYL CHLORIDE, AGN-PC-0AM0PH, SCHEMBL13089921, AKOS006333618, AB67624

Molecular Formula: C5H3Cl2NO2SMolecular Weight: 212.053820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IASMQVDUZNABQS-UHFFFAOYSA-N

1060802-19-8
3-Chloropyridine-4-thiol (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-pyridine-4-thione | CAS Registry Number: 1247828-52-9
Synonyms: 3-chloropyridine-4-thiol, 3-chloro-1H-pyridine-4-thione, SCHEMBL2680417, ZINC86832913, AKOS018394129, AT18152, CS-0216281

Molecular Formula: C5H4ClNSMolecular Weight: 145.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLJMFIAVKCWFE-UHFFFAOYSA-N

1247828-52-9
3-Chloropyridine-d4 (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-2,4,5,6-tetradeuteriopyridine | CAS Registry Number: 1001003-95-7
Synonyms: AKOS015943524

Molecular Formula: C5H4ClNMolecular Weight: 117.568 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWRBCZZQRRPXAB-RHQRLBAQSA-N

1001003-95-7
3-Chloropyridine-N-Oxide (14 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-hydroxypyridin-1-ium | CAS Registry Number: 1851-22-5
Synonyms: 3-Chloropyridine N-oxide, AmbTiC67400, MolPort-000-002-904, C67400

Molecular Formula: C5H5ClNO+Molecular Weight: 130.552300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: APUJGBFDFAYWTD-UHFFFAOYSA-N

1851-22-5
3-Chloropyridinol sodium (6 suppliers)6516-38-4
3-CHLOROPYRIDO[2,3-B]PYRAZIN-6-AMINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloropyrido[2,3-b]pyrazin-6-amine | CAS Registry Number: 936760-62-2
Synonyms: 3-chloropyrido[2,3-b]pyrazin-6-amine, SCHEMBL4686457, QLIBKHMDPSXBBA-UHFFFAOYSA-N, ZINC95629793, AKOS006307384, SS-4974, 3-chloropyrido[2,3-b]pyrazin-6-ylamine, 3-chloropyrido[2,3-b]pyrazine-6-yl-amine

Molecular Formula: C7H5ClN4Molecular Weight: 180.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLIBKHMDPSXBBA-UHFFFAOYSA-N

936760-62-2
3-Chloropyrido[2,3-d]pyridazin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-6H-pyrido[2,3-d]pyridazin-5-one | CAS Registry Number: 1447949-70-3
Synonyms: ZINC95097996, AKOS027455814, 3-Chloro-6H-pyrido[2,3-d]pyridazin-5-one

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDXUQJNKHRLRBC-UHFFFAOYSA-N

1447949-70-3
3-Chloropyrido[3,2-c]pyridazin-6(5H)-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-5H-pyrido[3,2-c]pyridazin-6-one | CAS Registry Number: 2677885-17-3
Synonyms: SCHEMBL23705988, AT31784, 3-CHLOROPYRIDO[3,2-C]PYRIDAZIN-6-OL

Molecular Formula: C7H4ClN3OMolecular Weight: 181.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSZRBCWDHQDADI-UHFFFAOYSA-N

2677885-17-3
3-Chloropyrido[3,4-b]pyrazin-5-amine (2 suppliers)2089381-31-5
3-Chloropyrido[3,4-b]pyrazine (5 suppliers)
Compound Structure IUPAC Name: 3-chloropyrido[3,4-b]pyrazine | CAS Registry Number: 1774892-76-0
Synonyms: ZINC96509716, AKOS024053326

Molecular Formula: C7H4ClN3Molecular Weight: 165.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QZGMRGJZVLNTLO-UHFFFAOYSA-N

1774892-76-0
3-Chloropyrimido[1,2-a]benzimidazole (5 suppliers)
Compound Structure IUPAC Name: 3-chloropyrimido[1,2-a]benzimidazole | CAS Registry Number: 959245-17-1
Synonyms: CTK5H8425, AKOS015945358, AG-H-94468, QC-5712, 3-CHLORO-PYRIMIDO[1,2-A]BENZO[D]IMIDAZOLE

Molecular Formula: C10H6ClN3Molecular Weight: 203.627740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUHXHAFMVMXMNB-UHFFFAOYSA-N

959245-17-1
3-Chloropyrrole (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-pyrrole | CAS Registry Number: 69624-11-9
Synonyms: 3-CHLOROPYRROLE, AG-G-71199, 1H-Pyrrole, 3-chloro-, SureCN826848, CTK2F2634, AKOS006357513, 3-Chloro-1H-pyrrole;3-Chloropyrrole;

Molecular Formula: C4H4ClNMolecular Weight: 101.534260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UUUOHRSINXUJKX-UHFFFAOYSA-N

69624-11-9
3-Chloropyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-chloropyrrolidin-2-one | CAS Registry Number: 99382-19-1
Synonyms: 3-chloropyrrolidin-2-one, (3R)-3-chloropyrrolidin-2-one, 307316-12-7, chlorobutyrolactim, 3-chloropyrrolidone, SCHEMBL1720682, (3S)-3-chloropyrrolidin-2-one, MFCD24496661, BS-33812, SY389251, G54529, EN300-6736413, 307316-16-1

Molecular Formula: C4H6ClNOMolecular Weight: 119.550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PJVMVQJOLWEKJV-UHFFFAOYSA-N

99382-19-1
3-Chloropyrrolidine (3 suppliers)
3-Chloropyrrolo[1,2-a]pyrazine (1 supplier)3029582-95-1
3-Chloropyrrolo[1,2-a]pyrimidin-8-amine (2 suppliers)2573216-40-5
3-Chloropyrrolo[1,2-a]pyrimidine (5 suppliers)
Compound Structure IUPAC Name: 3-chloropyrrolo[1,2-a]pyrimidine | CAS Registry Number: 1808208-66-3
Synonyms: 3-Chloro-pyrrolo[1,2-a]pyrimidine, SCHEMBL17080361, MFCD30181958, SB34456, SY264585, CS-0107774, D76736

Molecular Formula: C7H5ClN2Molecular Weight: 152.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMLFDXCCWZYBFC-UHFFFAOYSA-N

1808208-66-3
3-CHLOROPYRUVIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-oxopropanoic acid | CAS Registry Number: 3681-17-2
Synonyms: Chloropyruvic acid, 3-Chloropyruvic acid, Pyruvic acid, chloro-, 3-Chloro-2-oxopropanoic acid, MolPort-001-781-997, Propanoic acid, 3-chloro-2-oxo-, BRN 0506641, CID151137, Propanoic acid, 3-chloro-2-oxo- (9CI), LS-139788, 4-03-00-01518 (Beilstein Handbook Reference), S04-0151

Molecular Formula: C3H3ClO3Molecular Weight: 122.507120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCWFNCXDFSOVLG-UHFFFAOYSA-N

3681-17-2
3-Chloroquinolin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-2-amine | CAS Registry Number: 497829-97-7
Synonyms: 3-chloroquinolin-2-amine, SureCN3300463, AKOS016000945, AK128556, KB-235909

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGSIGXRMGPKKTB-UHFFFAOYSA-N

497829-97-7
3-Chloroquinolin-2-one (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinolin-2-one | CAS Registry Number: 939-17-3
Synonyms: 3-Chloroquinolin-2(1H)-one, Quinolinol, chloro-, SureCN1625559, SureCN2284036, CTK0C0779, CTK8B7262, ANW-56864, ZINC14982495, AKOS006288815, AK100007, 1321-37-5

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UXKKFPGAZIINBX-UHFFFAOYSA-N

939-17-3
3-Chloroquinolin-4-ol (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinolin-4-one | CAS Registry Number: 58550-89-3
Synonyms: 3-CHLOROQUINOLIN-4-OL, 4(1H)-Quinolinone, 3-chloro-, 89263-36-5, ACMC-20lk2g, SureCN5706967, 3-Chloro-4-hydroxyquinoline, CTK2J8441, CTK5A8483, ZINC19721866, AKOS006285871, AG-G-07236, AK-35758

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWCHTTSPSUWRBA-UHFFFAOYSA-N

58550-89-3
3-Chloroquinolin-5-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-5-amine | CAS Registry Number: 873969-81-4
Synonyms: 3-chloroquinolin-5-amine, AGN-PC-02U0FR, SureCN11154668, AKOS024261582, BD284548, AJ-142273

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODZQKCOMKPUXMC-UHFFFAOYSA-N

873969-81-4
3-Chloroquinolin-5-ol (8 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinolin-5-one | CAS Registry Number: 1236162-23-4
Synonyms: AK138047, KB-235910

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIBCSDPYDFAQBR-UHFFFAOYSA-N

1236162-23-4
3-CHLOROQUINOLIN-6-AMINE (11 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-6-amine | CAS Registry Number: 103028-96-2
Synonyms: 6-Quinolinamine,3-chloro-, ACMC-1C81J, CTK4A1679, Quinoline,6-amino-3-chloro- (6CI), AG-D-13180, KB-235911

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQLIXXDBYCYVMM-UHFFFAOYSA-N

103028-96-2
3-Chloroquinolin-7-amine (6 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-7-amine | CAS Registry Number: 1354222-11-9
Synonyms: AK164693, 7-Quinolinamine, 3-chloro-, SCHEMBL14908778, MFCD20259285, AKOS025146710, ZINC215773074, FCH1602362

Molecular Formula: C9H7ClN2Molecular Weight: 178.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVHOHYUPINYSTI-UHFFFAOYSA-N

1354222-11-9
3-Chloroquinolin-7-ol (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinolin-7-one | CAS Registry Number: 1261598-11-1
Synonyms: AKOS022173698, AK138046, BD259595, AJ-131932

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRHCAQSBUGSKTE-UHFFFAOYSA-N

1261598-11-1
3-Chloroquinolin-8-ol (8 suppliers)
Compound Structure IUPAC Name: 3-chloroquinolin-8-ol | CAS Registry Number: 102878-83-1
Synonyms: 3-chloroquinolin-8-ol, NSC673457, 3-Chloro-8-quinolinol, AC1L8MWH, CTK8C9608, NSC-673457, AK-64955, NCI60_026027, InChI=1/C9H6ClNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMXAPFATOSQMSP-UHFFFAOYSA-N

102878-83-1
3-Chloroquinolincarboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-2-carbaldehyde | CAS Registry Number: 1169394-26-6
Synonyms: 3-chloroquinoline-2-carbaldehyde, chloroquinolinecarboxaldehyde, SCHEMBL6965074, VCQLLYQRRZEZSL-UHFFFAOYSA-N, 2-Quinolinecarboxaldehyde, 3-chloro-, AKOS027256701, ZINC142942850, AK209120

Molecular Formula: C10H6ClNOMolecular Weight: 191.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCQLLYQRRZEZSL-UHFFFAOYSA-N

1169394-26-6
3-Chloroquinoline (17 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline | CAS Registry Number: 612-59-9
Synonyms: Quinoline, 3-chloro-, CCRIS 3978, NSC6164, AIDS020534, AIDS-020534, CID69164, ZINC01693309, LS-188174

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLORQCMDMHHIHN-UHFFFAOYSA-N

612-59-9
3-Chloroquinoline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline;hydrochloride | CAS Registry Number: 1195650-21-5
Synonyms: 3-chloro-quinoline hydrochloride, 3-chloroquinoline;hydrochloride

Molecular Formula: C9H7Cl2NMolecular Weight: 200.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMKQOESIAXHSET-UHFFFAOYSA-N

1195650-21-5
3-Chloroquinoline-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 3-chloroquinoline-2-carbonitrile | CAS Registry Number: 1823899-67-7
Synonyms: 3-chloroquinoline-2-carbonitrile, chlorocyano quinoline, SCHEMBL3232438

Molecular Formula: C10H5ClN2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHEXDQYGBRITBA-UHFFFAOYSA-N

1823899-67-7
3-Chloroquinoline-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-2-carboxylic acid | CAS Registry Number: 1803567-61-4
Synonyms: 3-chloroquinoline-2-carboxylic acid, Chlorchinolincarbonsaure, SCHEMBL2777042, MFCD26521657, AKOS027196338, ZINC167198819, Z2130740518

Molecular Formula: C10H6ClNO2Molecular Weight: 207.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KFSYXJLUCGGLBK-UHFFFAOYSA-N

1803567-61-4
3-CHLOROQUINOLINE-4-CARBALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-4-carbaldehyde | CAS Registry Number: 491615-11-3
Synonyms: 3-chloroquinoline-4-carbaldehyde, SCHEMBL4799927, URRIJKPNVGLBAU-UHFFFAOYSA-N, 3-Chloro-4-quinolinecarboxaldehyde, ZINC145785249, DB-105473

Molecular Formula: C10H6ClNOMolecular Weight: 191.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URRIJKPNVGLBAU-UHFFFAOYSA-N

491615-11-3
3-Chloroquinoline-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloroquinoline-4-carboxylic acid | CAS Registry Number: 1824481-91-5
Synonyms: 3-chloroquinoline-4-carboxylic acid, 3-chlorocinchoninic acid, SCHEMBL10466393

Molecular Formula: C10H6ClNO2Molecular Weight: 207.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRDYKOWUNPJBTF-UHFFFAOYSA-N

1824481-91-5
3-Chloroquinoline-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-5-carboxylic acid | CAS Registry Number: 1823254-06-3
Synonyms: AK174497, MFCD28133477, AKOS025396507, ZINC253496171, FCH2701065

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PISNEWHZPOPSNP-UHFFFAOYSA-N

1823254-06-3
3-Chloroquinoline-5-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-5-sulfonyl chloride | CAS Registry Number: 1956366-76-9
Synonyms: MFCD29059315, AKOS027336732, ZINC261507509, AK338247

Molecular Formula: C9H5Cl2NO2SMolecular Weight: 262.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJAMZNOYZWZISA-UHFFFAOYSA-N

1956366-76-9
3-CHLOROQUINOLINE-6-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-6-carbonitrile | CAS Registry Number: 2112519-82-9
Synonyms: 3-chloroquinoline-6-carbonitrile, SCHEMBL10808404, AS-49749

Molecular Formula: C10H5ClN2Molecular Weight: 188.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SIBFLEXPJNDLSZ-UHFFFAOYSA-N

2112519-82-9
3-Chloroquinoline-6-carboxylic acid (4 suppliers)1635407-46-3
3-Chloroquinoline-7-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-7-carboxylic acid | CAS Registry Number: 1824051-34-4
Synonyms: AK174481, MFCD28133479, AKOS025396499, ZINC253496110, FCH2701067

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHHXBQGKTNFDEH-UHFFFAOYSA-N

1824051-34-4
3-Chloroquinoline-7-sulfonyl chloride (4 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-7-sulfonyl chloride | CAS Registry Number: 1956371-35-9
Synonyms: MFCD28975172, AKOS027336725, ZINC261507439, AK338240

Molecular Formula: C9H5Cl2NO2SMolecular Weight: 262.104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPFRMPKRNZZBBB-UHFFFAOYSA-N

1956371-35-9
3-CHLOROQUINOLINE-8-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoline-8-carboxylic acid | CAS Registry Number: 125300-42-7
Synonyms: 3-CQ-8-CA, 3-Chloroquinoline-8-carboxylic acid, CID130409, 8-Quinolinecarboxylic acid, 3-chloro-

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBCZIOIUHRRMLO-UHFFFAOYSA-N

125300-42-7
3-chloroquinoxalin-2(1H)-one (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-1H-quinoxalin-2-one | CAS Registry Number: 35676-70-1
Synonyms: 3-chloro-1H-quinoxalin-2-one, NSC190408, 3-Chloroquinoxalin-2-ol, SureCN853992, 3-chloro-2(1H)-quinoxalinone, AC1L713V, 3-Chloroquinoxalin-2(1H)-one, CHEMBL1652554, CTK1C2613, MolPort-007-597-946, AKOS001772291, MCULE-3218747653, NSC-190408, AK141238, AM20070345, BB 0257114

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTHQFFWUHBKRGG-UHFFFAOYSA-N

35676-70-1
3-chloroquinoxalin-2-amine (8 suppliers)
3-chloroquinoxalin-2-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: (3-chloroquinoxalin-2-yl)boronic acid | CAS Registry Number: 1375108-96-5
Synonyms: Boronic acid, B-(3-chloro-2-quinoxalinyl)-

Molecular Formula: C8H6BClN2O2Molecular Weight: 208.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YBKVNXUIMZGZAB-UHFFFAOYSA-N

1375108-96-5
3-Chloroquinoxalin-5-amine (2 suppliers)
Compound Structure IUPAC Name: 3-chloroquinoxalin-5-amine | CAS Registry Number: 1893988-37-8
Synonyms: ZINC259667065, AX8331396

Molecular Formula: C8H6ClN3Molecular Weight: 179.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFFMKOVSWNZVIG-UHFFFAOYSA-N

1893988-37-8
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