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CHEMICAL products beginning with : 2
263451 to 263500 of 399131 results  Page: << Previous 50 Results 5260 5261 5262 5263 5264 5265 5266 5267 5268 5269 [5270] 5271 5272 5273 5274 5275 5276 5277 5278 5279 5280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-8,9-dihydro-6H-pyrido[1,2-a]indol-7-one | CAS Registry Number: 1403367-66-7
Synonyms: SCHEMBL17907930

Molecular Formula: C12H10ClNOMolecular Weight: 219.668 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHPJTKICFDXHJX-UHFFFAOYSA-N

1403367-66-7
2-Chloro-8-(2-ethoxy-5-(trifluoromethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)1257708-56-7
2-chloro-8-(methylthio)-7H-purine (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methylsulfanyl-7H-purine | CAS Registry Number: 89581-80-6
Synonyms: 2-CHLORO-8-(METHYLTHIO)-7H-PURINE, 9H-Purine,2-chloro-8-(methylthio)-, AG-H-62480, PubChem15494, ACMC-20aea5, CTK5G3288, MolPort-009-197-205, ANW-69435, AKOS015851272, 2-chloranyl-8-methylsulfanyl-7H-purine, AK-27384, KB-22786, FT-0646683, A843235, Purine,2-chloro-8-(methylthio)- (7CI);2-Chloro-8-(methylthio)-7H-purine;

Molecular Formula: C6H5ClN4SMolecular Weight: 200.648700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PAODHCXGZRFCRJ-UHFFFAOYSA-N

89581-80-6
2-chloro-8-(trifluoromethoxy)quinoline (1 supplier)
2-Chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-(trifluoromethyl)-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one | CAS Registry Number: 1260585-12-3
Synonyms: 8-chloro-2-(trifluoromethyl)-3,4-dihydro-1H-pyrimido[1,2-a]pyrimidin-6(2H)-one, 2-chloro-8-(trifluoromethyl)-6,7,8,9-tetrahydro-4H-pyrimido[1,2-a]pyrimidin-4-one, 2-Chloro-1,6,7,8-tetrahydro-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one, SCHEMBL931333, ISPPUVAQWCTKNO-UHFFFAOYSA-N, AKOS030234442, CS-15465, CS-0033488

Molecular Formula: C8H7ClF3N3OMolecular Weight: 253.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ISPPUVAQWCTKNO-UHFFFAOYSA-N

1260585-12-3
2-chloro-8-(trifluoromethyl)-7h-purine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-(trifluoromethyl)-7H-purine | CAS Registry Number: 1060816-68-3
Synonyms: AB68388, 2-CHLORO-8-(TRIFLUOROMETHYL)-9H-PURINE

Molecular Formula: C6H2ClF3N4Molecular Weight: 222.555090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CSBSNTVZMCECQB-UHFFFAOYSA-N

1060816-68-3
2-Chloro-8-(trifluoromethyl)quinolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-(trifluoromethyl)quinolin-4-amine | CAS Registry Number: 1708160-46-6
Synonyms: 2-Chloro-8-trifluoromethyl-quinolin-4-ylamine, ZINC96509619, AKOS027458455

Molecular Formula: C10H6ClF3N2Molecular Weight: 246.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUJUCRVLVMQJJT-UHFFFAOYSA-N

1708160-46-6
2-Chloro-8-(trifluoromethyl)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-(trifluoromethyl)quinoxaline | CAS Registry Number: 1529801-55-5
Synonyms: SCHEMBL15543205, MolPort-035-677-224, AKOS022174403, AK138749, AJ-134531

Molecular Formula: C9H4ClF3N2Molecular Weight: 232.589670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LLWYWWYPZWENOD-UHFFFAOYSA-N

1529801-55-5
2-CHLORO-8-CYCLOPENTYL-5-METHYL-8H-PYRIDO[2,3-D]PYRIMIDIN-7-ONE, 97% (1 supplier)
2-Chloro-8-cyclopentyl-7-ethyl-5-methyl-7,8-dihydropteridin-6(5H)-one (1 supplier)1262965-39-8
2-Chloro-8-cyclopentyl-7-ethyl-7,8-dihydropteridin-6(5H)-one (1 supplier)1260638-54-7
2-chloro-8-ethoxy-5-methylphenazin-5-ium;methyl Sulfate (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethoxy-5-methylphenazin-5-ium;methyl sulfate | CAS Registry Number: 7477-76-1
Synonyms: NSC402811, NSC-402811

Molecular Formula: C16H17ClN2O5SMolecular Weight: 384.834580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DFGPWXMFBJTUSQ-UHFFFAOYSA-M

7477-76-1
2-CHLORO-8-ETHOXY-5-OXOPHENAZIN-5-IUM-10(5H)-OLATE (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibenzyl-3a,6a-dihydrofuro[3,4-d]imidazole-2,4,6-trione | CAS Registry Number: 89082-28-0
Synonyms: cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic Acid Anhydride, 26339-42-4, 1H-Furo(3,4-d)imidazole-2,4,6(3H)-trione, dihydro-1,3-bis(phenylmethyl)-, (3aR,6aS)-rel-, 1H-Furo[3,4-d]imidazole-2,4,6(3H)-trione, dihydro-1,3-bis(phenylmethyl)-, (3aR,6aS)-rel-, EINECS 247-618-9, 1,3-dibenzyldihydro-1h-furo[3,4-d]imidazole-2,4,6(3h)-trione, AC1L3KM1, AC1Q6H8Z, SCHEMBL3896432, 1,3-Dibenzyl-2-oxo-imidazolidine-cis-4,5-dicarboxylic anhydride, HE062934, HE264989, HE329934, HE329936, FT-0666446, 1,3-Dibenzyl-2-oxo-4,5-imidazolidinedicarboxylic anhydride, 1,3-dibenzyl-3a,6a-dihydrofuro[3,4-d]imidazole-2,4,6-trione, 1,3-DIBENZYL-DIHYDROFURO[3,4-D]IMIDAZOLIDINE-2,4,6-TRIONE, (cis)-1,3-Dibenzyldihydro-1H-furo(3,4-d)imidazole-2,4,6(3H)-trione, 117933-30-9

Molecular Formula: C19H16N2O4Molecular Weight: 336.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WIVKAHXCBJSNDF-UHFFFAOYSA-N

89082-28-0
2-chloro-8-ethoxyphenazine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-ethoxyphenazine | CAS Registry Number: 58476-28-1
Synonyms: 2-Chloro-8-ethoxyphenazine, NSC742309, NSC-742309

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUSDKPLCONFXNV-UHFFFAOYSA-N

58476-28-1
2-Chloro-8-ethoxyquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethoxyquinoxaline | CAS Registry Number: 1443288-45-6
Synonyms: 2-Chloro-8-ethoxy-quinoxaline, ZINC95097338, AKOS027455673

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCJLULMJZDHQCM-UHFFFAOYSA-N

1443288-45-6
2-Chloro-8-ethyl-10-hydroxy-10H-phenoxaphosphine 10-oxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-10-hydroxyphenoxaphosphinine 10-oxide | CAS Registry Number: 36360-90-4
Synonyms: 10H-Phenoxaphosphine, 2-chloro-8-ethyl-10-hydroxy-, 10-oxide, AC1LDQ8Z, XNFRQBYCORYUHE-UHFFFAOYSA-N, 2-Chloro-8-ethylphenoxaphosphinic acid, 2-chloro-8-ethyl-10-hydroxyphenoxaphosphinine 10-oxide, 2-Chloro-8-ethyl-10H-phenoxaphosphin-10-ol 10-oxide #

Molecular Formula: C14H12ClO3PMolecular Weight: 294.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNFRQBYCORYUHE-UHFFFAOYSA-N

36360-90-4
2-CHLORO-8-ETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-8-ethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-65-0
Synonyms: 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8057, ZINC32099779

Molecular Formula: C19H20ClNO4Molecular Weight: 361.819400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKMOPHLZECKSSW-UHFFFAOYSA-N

1031928-65-0
2-CHLORO-8-ETHYL-3-METHYLQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-3-methylquinoline | CAS Registry Number: 132118-30-0
Synonyms: 2-Chloro-8-ethyl-3-methylquinoline, AGN-PC-01A9KK, CTK8E3983, ZINC19721838, AKOS012534707, AB42061, KB-230127

Molecular Formula: C12H12ClNMolecular Weight: 205.683380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWNWAQYOGPBVDV-UHFFFAOYSA-N

132118-30-0
2-Chloro-8-ethyl-3-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-3-phenylquinoline | CAS Registry Number: 1031928-24-1
Synonyms: CTK8E3984, ZINC32099741

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYGUFNMKARNEFZ-UHFFFAOYSA-N

1031928-24-1
2-CHLORO-8-ETHYL-4-METHYLQUINOLINE (1 supplier)
2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-8-ethyl-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 51940-32-0
Synonyms: 2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER, AGN-PC-000WXA, CTK1G8779, AG-F-76519, KB-230128, ethyl 2-chloro-8-ethyl-5-oxo-6,7-dihydropyrido[2,3-d]pyrimidine-6-carboxylate, 2-CHLORO-8-ETHYL-5,6,7,8-TETRAHYDRO-5-OXO-PYRIDO(2,3-D)PYRIMIDINE-6-CARBOXYLIC ACID ETHYL ESTER;Ethyl 2-chloro-8-ethyl-7,8-dihydro-5-hydroxypyrido[2,3-d]pyrimidine-6-carboxylate

Molecular Formula: C12H14ClN3O3Molecular Weight: 283.710860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NYWPQRUVAYSHPO-UHFFFAOYSA-N

51940-32-0
2-CHLORO-8-ETHYL-QUINOLINE-3-CARBALDEHYDE (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethylquinoline-3-carbaldehyde | CAS Registry Number: 335196-05-9
Synonyms: 2-chloro-8-ethylquinoline-3-carbaldehyde, 2-chloro-8-ethyl-quinoline-3-carbaldehyde, SBB027435, 2-Chloro-8-ethylquinoline-3-carboxaldehyde, AGN-PC-0061P3, CTK6D2174, MolPort-000-138-250, ZINC11850778, AKOS000301582, AB11895, AG-A-40372, MCULE-8361443964, KB-230129, ST50401229, 3-Quinolinecarboxaldehyde, 2-chloro-8-ethyl-, 2-CHLORO-8-ETHYL-3-QUINOLINECARBOXALDEHYDE

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCNAMDQJNZGZIH-UHFFFAOYSA-N

335196-05-9
2-Chloro-8-ethylquinazolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-ethyl-3H-quinazolin-4-one | CAS Registry Number: 1593981-19-1

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUNCAQICJFKPDH-UHFFFAOYSA-N

1593981-19-1
2-Chloro-8-ethylquinoline (1 supplier)1341549-62-9
2-Chloro-8-ethylquinoline-3-carbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-ethylquinoline-3-carbonitrile | CAS Registry Number: 880105-72-6
Synonyms: AGN-PC-01A9KL, CTK8E3985, 2-Chloro-3-cyano-8-ethylquinoline, ZINC11985211, AKOS004121578, AB49445, AK150149, KB-230130, 3-Quinolinecarbonitrile, 2-chloro-8-ethyl-, 2-CHLORO-8-ETHYL-3-QUINOLINECARBONITRILE

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLZCPZRZKGVZIP-UHFFFAOYSA-N

880105-72-6
2-Chloro-8-ethylquinoline-3-methanol (10 suppliers)
Compound Structure IUPAC Name: (2-chloro-8-ethylquinolin-3-yl)methanol | CAS Registry Number: 1017429-39-8
Synonyms: CTK8E3986, ZINC11727623

Molecular Formula: C12H12ClNOMolecular Weight: 221.682780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRABYCMGNNSUCD-UHFFFAOYSA-N

1017429-39-8
2-Chloro-8-fluoro-10-hydroxy-10H-phenoxaphosphine 10-oxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-10-hydroxyphenoxaphosphinine 10-oxide | CAS Registry Number: 37041-11-5
Synonyms: 2-chloro-8-fluoro-10-hydroxyphenoxaphosphinine 10-oxide, AC1LCDNS, AGN-PC-0JTZVX, CTK8I4567, JGUJCHOMUSGHQY-UHFFFAOYSA-N, 2-Chloro-8-fluoro-10-hydroxy-10H-phenoxaphosphine10-oxide, 2-Chloro-8-fluoro-10H-phenoxaphosphin-10-ol 10-oxide #, 10H-Phenoxaphosphine, 2-chloro-8-fluoro-10-hydroxy-, 10-oxide

Molecular Formula: C12H7ClFO3PMolecular Weight: 284.607345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JGUJCHOMUSGHQY-UHFFFAOYSA-N

37041-11-5
2-Chloro-8-fluoro-11-methyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-11-methyl-5H-pyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1956336-03-0
Synonyms: AKOS027335883

Molecular Formula: C12H8ClFN4OMolecular Weight: 278.671 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVWHWWGFXGRWON-UHFFFAOYSA-N

1956336-03-0
2-Chloro-8-fluoro-3,4-dihydroquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-3H-quinazolin-4-one | CAS Registry Number: 1107694-78-9
Synonyms: SCHEMBL577861, ZINC26899545, 2-Chloro-8-fluoroquinazolin-4(3H)-one

Molecular Formula: C8H4ClFN2OMolecular Weight: 198.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBJJUYGWMUSZQW-UHFFFAOYSA-N

1107694-78-9
2-chloro-8-fluoro-3-methylquinoline (1 supplier)1344273-43-3
2-Chloro-8-fluoro-3-quinolinecarbaldehyde (0 suppliers)
2-Chloro-8-fluoro-4-(4-methylpiperazino)-4,5-dihydrothieno(2,3-b)-1-benzothiepin bis(maleate) (0 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine | CAS Registry Number: 81223-57-6
Synonyms: Piperazine, 1-(2-chloro-8-fluoro-4,5-dihydrothieno(2,3-b)(1)benzothiepin-4-yl)-4-methyl-, (Z)-2-butenedioate (1:2), AC1O67EM, LS-111161, (E)-but-2-enedioic acid; 1-(2-chloro-8-fluoro-4,5-dihydrothieno[2,3-b][1]benzothiepin-4-yl)-4-methylpiperazine

Molecular Formula: C25H26ClFN2O8S2Molecular Weight: 601.063943 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: RCJCGRHAVPPHJW-LVEZLNDCSA-N

81223-57-6
2-Chloro-8-fluoro-4-(trifluoromethyl)quinoline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-4-(trifluoromethyl)quinoline | CAS Registry Number: 1519126-04-5

Molecular Formula: C10H4ClF4NMolecular Weight: 249.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMAWYPPJZUEYNI-UHFFFAOYSA-N

1519126-04-5
2-Chloro-8-fluoro-4-methylquinoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-4-methylquinoline | CAS Registry Number: 1171919-59-7
Synonyms: 2-chloro-8-fluoro-4-methylquinoline, AKOS002683003

Molecular Formula: C10H7ClFNMolecular Weight: 195.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUMCYHRRIKSBMG-UHFFFAOYSA-N

1171919-59-7
2-chloro-8-fluoro-4-Quinazolinamine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinazolin-4-amine | CAS Registry Number: 1107695-04-4
Synonyms: 2-Chloro-8-fluoroquinazolin-4-amine, CTK8C2492, ANW-68482, ZINC26899459, AKOS016006893, AK-79547, KB-230131

Molecular Formula: C8H5ClFN3Molecular Weight: 197.596803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNAVBEVTQJAFMN-UHFFFAOYSA-N

1107695-04-4
2-Chloro-8-fluoro-5,11-dimethyl-5H-benzo[e]pyrimido[5,4-b][1,4]diazepin-6(11H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-5,11-dimethylpyrimido[4,5-b][1,4]benzodiazepin-6-one | CAS Registry Number: 1956331-70-6
Synonyms: AKOS027335884

Molecular Formula: C13H10ClFN4OMolecular Weight: 292.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKIQWCBUQWWJJS-UHFFFAOYSA-N

1956331-70-6
2-Chloro-8-fluoro-5-methylquinazolin-4-ol (1 supplier)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-5-methyl-3H-quinazolin-4-one | CAS Registry Number: 1592952-02-7

Molecular Formula: C9H6ClFN2OMolecular Weight: 212.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTTDVUIBYFMSSC-UHFFFAOYSA-N

1592952-02-7
2-Chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoro-6,7-dimethoxyquinazolin-4-amine | CAS Registry Number: 1515883-78-9
Synonyms: SCHEMBL16689313, WDQUKTUBTHMHGM-UHFFFAOYSA-N, ZINC584647285, 2-Chloro-8-fluoro-6,7-dimethoxy-quinazolin-4-ylamine

Molecular Formula: C10H9ClFN3O2Molecular Weight: 257.649 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDQUKTUBTHMHGM-UHFFFAOYSA-N

1515883-78-9
2-chloro-8-fluoro-6-methylquinoline (0 suppliers)
2-chloro-8-fluoro-quinoxaline (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinoxaline | CAS Registry Number: 55687-10-0
Synonyms: SCHEMBL9956530

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDFSFLIZYITHHN-UHFFFAOYSA-N

55687-10-0
2-chloro-8-fluoroimidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 1019021-98-7
Synonyms: 2-CHLORO-8-FLUOROIMIDAZO[1,2-A]PYRIDINE, AGN-PC-0ALTZG, MolPort-035-774-390, AKOS006314473

Molecular Formula: C7H4ClFN2Molecular Weight: 170.571463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHEQYFDFZBMDSW-UHFFFAOYSA-N

1019021-98-7
2-Chloro-8-fluoroquinazoline (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinazoline | CAS Registry Number: 1388055-06-8
Synonyms: MolPort-037-978-515, AKOS027441345, ZINC238554924, FCH1636531, AK503151, AX8265760

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IZGPMWFFMSSGQZ-UHFFFAOYSA-N

1388055-06-8
2-Chloro-8-fluoroquinazoline-4-acetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-8-fluoroquinazolin-4-yl)acetic acid | CAS Registry Number: 1784613-17-7
Synonyms: MFCD31558548, SY100579

Molecular Formula: C10H6ClFN2O2Molecular Weight: 240.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPWCQLVUSOPDRT-UHFFFAOYSA-N

1784613-17-7
2-Chloro-8-fluoroquinolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinolin-4-amine | CAS Registry Number: 1707359-89-4
Synonyms: ZINC96509617, 2-Chloro-8-fluoro-quinolin-4-ylamine, AKOS027456975

Molecular Formula: C9H6ClFN2Molecular Weight: 196.609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYFPPYXCHUGVPL-UHFFFAOYSA-N

1707359-89-4
2-Chloro-8-fluoroquinoline (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinoline | CAS Registry Number: 124467-23-8
Synonyms: 2-CHLORO-8-FLUOROQUINOLINE, ACMC-209as5, 2-Chloro-8-fluoroquinoline,, Quinoline, 2-chloro-8-fluoro-, CTK0C2584, MolPort-015-144-138, ANW-18243, AKOS005258119, AG-L-21376, AK-93921, KB-22787, FT-0681881, B-3521, I08-645

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSPMWYOOKWBXRI-UHFFFAOYSA-N

124467-23-8
2-Chloro-8-fluoroquinoline-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinoline-3-carbaldehyde | CAS Registry Number: 938138-88-6
Synonyms: SCHEMBL19331488, ZINC11850783

Molecular Formula: C10H5ClFNOMolecular Weight: 209.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZWWNTVULJNLMY-UHFFFAOYSA-N

938138-88-6
2-chloro-8-fluoroquinoline-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinoline-3-carbonitrile | CAS Registry Number: 1017135-27-1
Synonyms: 2-chloro-8-fluoro-quinoline-3-carbonitrile, SCHEMBL16390953, AKOS022199595

Molecular Formula: C10H4ClFN2Molecular Weight: 206.604 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWICIRPDFWXDHZ-UHFFFAOYSA-N

1017135-27-1
2-CHLORO-8-FLUOROQUINOLINE-3-CARBOXALDEHYDE (1 supplier)
2-Chloro-8-fluoroquinoline-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-fluoroquinoline-3-carboxylic acid | CAS Registry Number: 1017378-95-8
Synonyms: ZINC11985714, AKOS005218035, 2-Chloro-8-fluoro-quinoline-3-carboxylic acid

Molecular Formula: C10H5ClFNO2Molecular Weight: 225.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZCIUVMJNRLND-UHFFFAOYSA-N

1017378-95-8
2-Chloro-8-hydroxy-5,6,7,8-tetrahydroquinoline-3-carbonitrile (1 supplier)2704567-44-0
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