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CHEMICAL products beginning with : 2
263151 to 263200 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-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8,9,10-tetrahydro-5H-cyclohepta[b]indol-6-one | CAS Registry Number: 59958-83-7

Molecular Formula: C13H12ClNOMolecular Weight: 233.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STSINKHBQGNMSK-UHFFFAOYSA-N

59958-83-7
2-Chloro-7,8-difluoroquinoline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7,8-difluoroquinoline | CAS Registry Number: 1339595-32-2
Synonyms: 2-chloro-7,8-difluoroquinoline, AKOS013531423, CS-0246428

Molecular Formula: C9H4ClF2NMolecular Weight: 199.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHFCIVBYDLIPLC-UHFFFAOYSA-N

1339595-32-2
2-chloro-7,8-difluoroquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-7,8-difluoroquinoxaline | CAS Registry Number: 1384067-28-0
Synonyms: SCHEMBL9955167, Quinoxaline, 2-chloro-7,8-difluoro-

Molecular Formula: C8H3ClF2N2Molecular Weight: 200.572626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAWTWCOUQSULKK-UHFFFAOYSA-N

1384067-28-0
2-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDIN-5(6H)-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-1,6-naphthyridin-5-one | CAS Registry Number: 1226898-93-6
Synonyms: AB71448, 2-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDIN-5-ONE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CAXRNOBCSUDRMU-UHFFFAOYSA-N

1226898-93-6
2-Chloro-7,8-Dihydro-1,6-Naphthyridine-6(5H)-Carboxylic Acid 1,1-Dimethylethyl Ester (11 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1151665-15-4
Synonyms: tert-butyl 2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, CTK4A9198, ANW-47966, SC4250, AKOS015841254, AG-L-20427, RP29568, AK-57103, BR-57103, KB-60900, FT-0682531, X9106, I14-14717, tert-butyl 2-chloro-7,8-dihydro-5H-1,6-naphthyridine-6-carboxylate, tert-butyl2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, tert-butyl-2-chloro-7,8-dihydro-1,6-naphthyridine-6(5H)-carboxylate, 2-CHLORO-7, 8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-6-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLIC ACID, 2-CHLORO-7,8-DIHYDRO-, 1,1-DIMETHYLETHYL ESTER, 2-CHLORO-7,8-DIHYDRO-1,6-NAPHTHYRIDINE-6(5H)-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPZHKCVGWZFNDC-UHFFFAOYSA-N

1151665-15-4
2-CHLORO-7,8-DIHYDRO-1,7-NAPHTHYRIDIN-8-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7H-1,7-naphthyridin-8-one | CAS Registry Number: 930303-55-2
Synonyms: 2-Chloro-1,7-naphthyridin-8(7H)-one, AKOS006372536, AB73786, 2-CHLORO-1,7-NAPHTHYRIDIN-8-OL, AK127238, KB-229351

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

InChIKey: QCOKYYIIWNBHRM-UHFFFAOYSA-N

930303-55-2
2-Chloro-7,8-dihydro-3H-thiopyrano[4,3-d]pyrimidin-4(5H)-one (2 suppliers)1781343-97-2
2-CHLORO-7,8-DIHYDRO-4-TRIFLUOROMETHYL-6(5H)QUINAZOLINONE ETHYLENE KETAL (1 supplier)
2-chloro-7,8-dihydro-5(6H)-quinolinone (1 supplier)
2-Chloro-7,8-dihydro-5-oxo-1,6-naphthyridine-6(5H)-carboxylic acid 1,1-dimethylethyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6-carboxylate | CAS Registry Number: 1226898-92-5
Synonyms: tert-butyl 2-chloro-5-oxo-7,8-dihydro-1,6-naphthyridine-6(5h)-carboxylate, SCHEMBL3400140, MolPort-030-086-551, AKOS024255672, ZINC169620342, AK206262, tert-butyl 2-chloro-5-oxo-5,6,7,8-tetrahydro-1,6-naphthyridine-6-carboxylate, 2-chloro-7,8-dihydro-5-oxo-1,6-Naphthyridine-6(5H)-carboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C13H15ClN2O3Molecular Weight: 282.724 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NZUPOTKGOUDRKP-UHFFFAOYSA-N

1226898-92-5
2-Chloro-7,8-dihydro-5H-pteridin-6-one (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-8-methyl-5,7-dihydropteridin-6-one | CAS Registry Number: 944580-73-8
Synonyms: 2-CHLORO-8-METHYL-7,8-DIHYDROPTERIDIN-6(5H)-ONE, 2-Chloro-7,8-dihydro-8-methylpteridin-6(5H)-one, 2-chloro-8-methyl-7,8-dihydro-5h-pteridin-6-one, 2-chloro-7,8-dihydropteridine, ANW-72802, ZINC21982392, AKOS006284725, RP04177, RP25633, AJ-79072, DB-025883, TC-161547, FT-0648792, Y4791, 2-chloro-6-oxo-5,6,7,8-tetrahydropteridine, 2-chloro-7,8-dihydropteridin-6-(5h)-one 95+%, J-508999, 2-chloro-8-methyl-5,6,7,8-tetrahydropteridin-6-one

Molecular Formula: C7H7ClN4OMolecular Weight: 198.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVRWNGLANPUNMW-UHFFFAOYSA-N

944580-73-8
2-CHLORO-7,8-DIHYDRO-5H-PTERIDIN-6-ONE 0.97 (1 supplier)
2-Chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridin-5-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydropyrano[4,3-b]pyridin-5-one | CAS Registry Number: 2673369-37-2
Synonyms: SCHEMBL23666903, F81308, 2-CHLORO-7,8-DIHYDRO-5H-PYRANO[4,3-B]PYRIDIN-5-ONE

Molecular Formula: C8H6ClNO2Molecular Weight: 183.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVSIOVNGSYVNJH-UHFFFAOYSA-N

2673369-37-2
2-chloro-7,8-dihydro-5h-pyrano[4,3-b]pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine | CAS Registry Number: 1260663-71-5
Synonyms: 2-CHLORO-7,8-DIHYDRO-5H-PYRANO[4,3-B]PYRIDINE, AGN-PC-0JK1ZV, MolPort-028-926-720, AKOS022175662, AB73482, AK143020, AJ-133825, 2-CHLORO-5H,7H,8H-PYRANO[4,3-B]PYRIDINE

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

InChIKey: VMIZASNDJVIUFE-UHFFFAOYSA-N

1260663-71-5
2-Chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile | CAS Registry Number: 1250840-53-9
Synonyms: 2-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile, 2-chloro-5H,7H,8H-pyrano[4,3-b]pyridine-3-carbonitrile, SCHEMBL845573, MolPort-014-139-156, RBUNTZJDWXSXNN-UHFFFAOYSA-N, ZINC43404712, AKOS010924201, F8889-5128

Molecular Formula: C9H7ClN2OMolecular Weight: 194.618 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBUNTZJDWXSXNN-UHFFFAOYSA-N

1250840-53-9
2-Chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-5H-pyrano[4,3-d]pyrimidine | CAS Registry Number: 1260669-93-9
Synonyms: 2-CHLORO-5H,7H,8H-PYRANO[4,3-D]PYRIMIDINE, 2-CHLORO-7,8-DIHYDRO-5H-PYRANO[4,3-D]PYRIMIDINE, AKOS023398188, AB73457, AK379443

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPVPWVMJFMWDIQ-UHFFFAOYSA-N

1260669-93-9
2-CHLORO-7,8-DIHYDRO-6(5H)-QUINAZOLINONE ETHYLENE KETAL (1 supplier)
2-chloro-7,8-dihydro-6h-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylate | CAS Registry Number: 1421311-91-2
Synonyms: 2-Chloro-7,8-dihydro-6H-pyrido[3,2-d]pyrimidine-5-carboxylic acid tert-butyl ester, tert-Butyl 2-chloro-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate

Molecular Formula: C12H16ClN3O2Molecular Weight: 269.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIVWSHYBKCXEMR-UHFFFAOYSA-N

1421311-91-2
2-chloro-7,8-dihydro-6h-pyrimido[5,4-b][1,4]oxazine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine | CAS Registry Number: 1303587-99-6
Synonyms: 2-Chloro-7,8-dihydro-6H-pyrimido[5,4-b][1,4]oxazine, SCHEMBL12654074, GYQORXHFUXETMQ-UHFFFAOYSA-N, AKOS022185388, AK130514, AJ-137969

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYQORXHFUXETMQ-UHFFFAOYSA-N

1303587-99-6
2-chloro-7,8-dihydro-6h-quinazolin-5-one (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 1196156-64-5
Synonyms: AB68957, 2-CHLORO-7,8-DIHYDRO-6H-QUINAZOLIN-5-ONE, 2-CHLORO-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE, 2-CHLORO-5,6,7,8-TETRAHYDROQUINAZOLIN-5-ONE

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGHXJMYPBMVWPD-UHFFFAOYSA-N

1196156-64-5
2-Chloro-7,8-dihydro-6H-quinolin-5-one (14 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 124467-36-3
Synonyms: 2-chloro-7,8-dihydro-6H-quinolin-5-one, 2-Chloro-7,8-dihydro-5(6H)-quinolinone, 5(6H)-Quinolinone,2-chloro-7,8-dihydro-, F2124-0229, AC1LC1S2, ACMC-1C17Y, CTK4B3904, MolPort-003-356-134, ZINC11919761, AKOS005208047, AB48385, AG-D-52194, MCULE-4205049048, 2-chloro-7,8-dihydroquinolin-5(6H)-one, KB-230090, 2-chloranyl-7,8-dihydro-6H-quinolin-5-one, 2-Chloro-5-oxo-5,6,7,8-tetrahydroquinoline, A805236, 2-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE, 5(6H)-QUINOLINONE, 2-CHLORO-7,8-DIHYDRO-

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

InChIKey: GWDDFDLEOYOZLY-UHFFFAOYSA-N

124467-36-3
2-CHLORO-7,8-DIHYDRO-6H-QUINOLIN-5-ONE, 95+% (1 supplier)
2-CHLORO-7,8-DIHYDRO-7,8-DIHYDROXYQUINOLINE (2 suppliers)
Compound Structure IUPAC Name: (7S,8R)-2-chloro-7,8-dihydroquinoline-7,8-diol | CAS Registry Number: 151262-67-8
Synonyms: CDHQ, CID192527, 2-Chloro-7,8-dihydro-7,8-dihydroxyquinoline

Molecular Formula: C9H8ClNO2Molecular Weight: 197.618320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFNXHWSNYLLEOV-RCOVLWMOSA-N

151262-67-8
2-Chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-6(5H)-pteridinone (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one | CAS Registry Number: 501439-14-1
Synonyms: 2-chloro-8-isopentyl-7-methyl-7,8-dihydropteridin-6(5H)-one, PubChem22801, CTK4J2196, MolPort-009-197-206, ANW-60009, AKOS015918850, AG-F-68338, QC-3914, RP29569, AK-26035, KB-22788, AM20080622, FT-0648257, ST51056476, A827990, S14-0513, 2-chloranyl-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 2-chloro-7-methyl-8-(3-methylbutyl)-5,7-dihydropteridin-6-one, 6(5H)-Pteridinone, 2-chloro-7,8-dihydro-7-methyl-8-(3-methylbutyl)-

Molecular Formula: C12H17ClN4OMolecular Weight: 268.742580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYXVYVHEPNXIKE-UHFFFAOYSA-N

501439-14-1
2-CHLORO-7,8-DIHYDROPTERIDIN-6(5H)-0NE 95+% (1 supplier)
2-Chloro-7,8-dihydropteridin-6(5H)-one (8 suppliers)
2-CHLORO-7,8-DIHYDROPTERIDIN-6(5H)-ONE,95+% (1 supplier)
2-Chloro-7,8-dihydropyrido[4,3-d]pyrimidin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 1393576-20-9
Synonyms: 2-CHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-5(6H)-ONE, AB77283

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USVGNPXUHPNAHM-UHFFFAOYSA-N

1393576-20-9
2-Chloro-7,8-dihydropyrrolo[1,2-a]pyrimidin-4(6H)-one (1 supplier)24449-71-6
2-CHLORO-7,8-DIHYDROQUINOLIN-5(6H)-ONE (9 suppliers)124467-36-6
2-chloro-7,8-dihydroquinoxalin-5(6H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dihydro-6H-quinoxalin-5-one | CAS Registry Number: 1211590-49-6
Synonyms: MolPort-039-242-424, ZINC238557707, 2-chloro-5,6,7,8-tetrahydroquinoxalin-5-one, Z2719291716

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJBFHCUWYYGQS-UHFFFAOYSA-N

1211590-49-6
2-CHLORO-7,8-DIHYDROXY-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE HCL (1 supplier)
Compound Structure IUPAC Name: 8-chloro-10-[3-(dimethylamino)propyl]phenothiazine-2,3-diol hydrochloride | CAS Registry Number: 36803-93-7
Synonyms: 7,8-Dihydroxychlorpromazine, 21598-02-7 (Parent), CID215907, 7,8-Dihydroxychlorpromazine hydrochloride, LS-105353, Phenothiazine, 2-chloro-7,8-dihydroxy-10-(3-(dimethylamino)propyl)-, hydrochloride

Molecular Formula: C17H20Cl2N2O2SMolecular Weight: 387.323900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YGGWVLPESBDDGW-UHFFFAOYSA-N

36803-93-7
2-CHLORO-7,8-DIMETHOXY-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(8-chloro-2,3-dimethoxyphenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 17831-98-0
Synonyms: Dmocp, 7,8-Dimethoxychlorpromazine, CID87327, BRN 4006217, LS-105356, 2-Chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-, Phenothiazine, 2-chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-, 10H-Phenothiazine-10-propanamine, 2-chloro-7,8-dimethoxy-N,N-dimethyl-, 10H-Phenothiazine-10-propanamine, 2-chloro-7,8-dimethoxy-N,N-dimethyl- (9CI)

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.916120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BQDFHACIOUBBDF-UHFFFAOYSA-N

17831-98-0
2-Chloro-7,8-dimethoxyquinoxaline (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethoxyquinoxaline | CAS Registry Number: 1236222-64-2
Synonyms: 2-chloro-7,8-dimethoxy-quinoxaline, SCHEMBL619468, PXFZAQDVDRAFMP-UHFFFAOYSA-N, ZINC95097336, AKOS027449604

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PXFZAQDVDRAFMP-UHFFFAOYSA-N

1236222-64-2
2-CHLORO-7,8-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylidene]propanedioate | CAS Registry Number: 1031928-97-8
Synonyms: 2-Chloro-7,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, CTK8E8048, ZINC32099793

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

InChIKey: MVCZXDNSHZWBKS-UHFFFAOYSA-N

1031928-97-8
2-Chloro-7,8-dimethyl-3-ethylquinoline (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-ethyl-7,8-dimethylquinoline | CAS Registry Number: 917746-29-3
Synonyms: 2-chloro-3-ethyl-7,8-dimethylquinoline, AGN-PC-01XEO9, CTK8E3969, MolPort-002-029-476, ZINC13535006, AKOS000678683, MCULE-9233967565, 2-Chloro-3-ethyl-7,8-dimethyl-quinoline

Molecular Formula: C13H14ClNMolecular Weight: 219.709960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYHSPFGLRVSVKY-UHFFFAOYSA-N

917746-29-3
2-Chloro-7,8-dimethyl-3-phenylquinoline (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethyl-3-phenylquinoline | CAS Registry Number: 1031928-21-8
Synonyms: CTK8E3970, ZINC32099735

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

InChIKey: KHGMLGVFKKVIGV-UHFFFAOYSA-N

1031928-21-8
2-Chloro-7,8-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (1 supplier)2852761-26-1
2-CHLORO-7,8-DIMETHYL-QUINOLINE-3-CARBONITRILE (1 supplier)
2-Chloro-7,8-dimethyl-quinoline-3-carboxylic acid (1 supplier)
2-CHLORO-7,8-DIMETHYLENEDIOXY-10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZINE (1 supplier)
Compound Structure IUPAC Name: 3-(8-chloro-2,2-dimethyl-[1,3]dioxolo[4,5-b]phenothiazin-10-yl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 63834-02-6
Synonyms: Dmmocp, 7,8-(Dimethylenedioxy)chlorpromazine, CID114324, LS-105383, 2-Chloro-7,8-dimethylenedioxy-10-(3-(dimethylamino)propyl)phenothiazine, Phenothiazine, 2-chloro-7,8-dimethylenedioxy-10-(3-(dimethylamino)propyl)-

Molecular Formula: C20H23ClN2O2SMolecular Weight: 390.926820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYXYCOJMXHGCTN-UHFFFAOYSA-N

63834-02-6
2-chloro-7,8-dimethylquinoline (0 suppliers)
2-CHLORO-7,8-DIMETHYLQUINOLINE-3-CARBALDEHYDE (2 suppliers)
2-Chloro-7,8-dimethylquinoline-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethylquinoline-3-carbonitrile | CAS Registry Number: 917746-03-3
Synonyms: AGN-PC-01A9KD, CTK8E3971, MolPort-002-029-414, ZINC11985228, AKOS000678617, AB49446, KB-230093, 2-Chloro-7,8-dimethyl-quinoline-3-carbonitrile

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

InChIKey: GCDISHIYBYNBRY-UHFFFAOYSA-N

917746-03-3
2-Chloro-7,8-dimethylquinoline-3-carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethylquinoline-3-carbaldehyde | CAS Registry Number: 323196-70-9
Synonyms: 2-chloro-7,8-dimethylquinoline-3-carbaldehyde, 2-chloro-7,8-dimethyl-3-quinolinecarbaldehyde, AG-690/40751290, ZINC00287809, AC1LG4BU, CTK7H9095, MolPort-002-719-987, SBB072090, STK661525, AKOS004121186, AB11586, AG-B-90488, MCULE-6467011907, KB-230092, ST45027438

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

InChIKey: ISBVEHFRQCFGCD-UHFFFAOYSA-N

323196-70-9
2-Chloro-7,8-dimethylquinoline-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,8-dimethylquinoline-3-carboxylic acid | CAS Registry Number: 338428-51-6
Synonyms: 2-chloro-7,8-dimethylquinoline-3-carboxylic acid, 2-Chloro-7,8-dimethyl-quinoline-3-carboxylic acid, BAS 02070774, AC1LHN0A, Oprea1_004334, Oprea1_054387, CTK7I7462, MolPort-001-972-821, ZINC422516, ALBB-024708, SBB072096, AKOS000589679, MCULE-7446559748, ST095900, BB0252301, BC4713090, TR-040466, BB 0252301, R6138, 3-quinolinecarboxylic acid, 2-chloro-7,8-dimethyl-

Molecular Formula: C12H10ClNO2Molecular Weight: 235.667 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPJKMZUUGBJFKA-UHFFFAOYSA-N

338428-51-6
2-Chloro-7,8-dimethylquinoline-3-methanol (7 suppliers)
Compound Structure IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methanol | CAS Registry Number: 1017429-47-8
Synonyms: CTK8E3972, ZINC11727629

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

InChIKey: AHIYRBIKPINREI-UHFFFAOYSA-N

1017429-47-8
2-chloro-7,9-dihydropurin-8-one (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-7,9-dihydropurin-8-one | CAS Registry Number: 20190-11-8
Synonyms: NSC63450, Kinome_3478, AC1NS9HU, NCIOpen2_000088, CHEMBL1989468, NSC-63450, AKOS022710902, AKOS023779152

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIGKXHDSMKIXJG-UHFFFAOYSA-N

20190-11-8
2-Chloro-7-((2-(trimethylsilyl)ethoxy)methyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine (1 supplier)1404299-65-5
2-CHLORO-7-(2,2-DIMETHYLPROPYL)-4-MORPHOLIN-4-YL-7H-PYRROLO[2,3-D]PYRIMIDINE (2 suppliers)2270911-08-3
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