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CHEMICAL products beginning with : 4
124951 to 125000 of 198366 results  Page: << Previous 50 Results [2500] 2501 2502 2503 2504 2505 2506 2507 2508 2509 2510 2511 2512 2513 2514 2515 2516 2517 2518 2519 2520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-Chloro-5,8-difluoro-2-propylquinoline (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-difluoro-2-propylquinoline | CAS Registry Number: 1156277-54-1
Synonyms: CTK8E4948, ZINC36075719, AKOS009867696

Molecular Formula: C12H10ClF2NMolecular Weight: 241.664306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVBUQYIRNZLAAL-UHFFFAOYSA-N

1156277-54-1
4-Chloro-5,8-difluoroquinazoline (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-difluoroquinazoline | CAS Registry Number: 1210071-65-0
Synonyms: 4-chloro-5,8-difluoroquinazoline, SCHEMBL3209981

Molecular Formula: C8H3ClF2N2Molecular Weight: 200.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHNIFNXAXWHJEW-UHFFFAOYSA-N

1210071-65-0
4-Chloro-5,8-difluoroquinoline (9 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-difluoroquinoline | CAS Registry Number: 874781-04-1
Synonyms: 4-chloro-5,8-difluoroquinoline, AC1Q4LHX, CTK8E4949, ZINC35731094, AKOS005260552, MCULE-4158917066, KB-87696, EN300-62119, T6734703

Molecular Formula: C9H4ClF2NMolecular Weight: 199.584566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZFRUXKPHJQFHH-UHFFFAOYSA-N

874781-04-1
4-chloro-5,8-difluoroquinoline-3-carbonitrile (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-difluoroquinoline-3-carbonitrile | CAS Registry Number: 936497-95-9
Synonyms: 4-Chloro-5,8-difluoro-quinoline-3-carbonitrile, EN300-49772, AC1Q4LHU, CTK7C9063, MolPort-004-349-476, MFCD09261371, ZINC16697600, AKOS000193608, BBV-085700, FCH5812671, AK186972

Molecular Formula: C10H3ClF2N2Molecular Weight: 224.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAOAHJVPSRSWBU-UHFFFAOYSA-N

936497-95-9
4-Chloro-5,8-dihydro-6H-pyrano[3,4-d]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-6,8-dihydro-5H-pyrano[3,4-d]pyrimidine | CAS Registry Number: 2306262-11-1
Synonyms: 4-chloro-6,8-dihydro-5H-pyrano[3,4-d]pyrimidine, SCHEMBL7763376

Molecular Formula: C7H7ClN2OMolecular Weight: 170.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FJFMIUFKCRYBQJ-UHFFFAOYSA-N

2306262-11-1
4-CHLORO-5,8-DIHYDRO-6H-PYRANO[4',3':4,5]THIENO[2,3-D]PYRIMIDINE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-6,8-dihydro-5H-pyrano[2,3]thieno[2,4-d]pyrimidine | CAS Registry Number: 243968-08-3
Synonyms: AGN-PC-03NUFD, 4-chloro-6,8-dihydro-5H-pyrano[2,3]thieno[2,4-d]pyrimidine, 4-CHLORO-6,8-DIHYDRO-5H-PYRANO[4',3':4,5]THIENO[2,3-D]PYRIMIDINE

Molecular Formula: C9H7ClN2OSMolecular Weight: 226.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HKZVSDJGXPNVPT-UHFFFAOYSA-N

243968-08-3
4-chloro-5,8-diMethoxy-2-(trifluoroMethyl)quinoline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethoxy-2-(trifluoromethyl)quinoline | CAS Registry Number: 41192-87-4
Synonyms: 4-Chloro-5,8-dimethoxy-2-(trifluoromethyl)quinoline, AC1LDPRO, 2-Trifluoromethyl-4-chloro-5,8-dimethoxy quinoline, LPZCCDFVDIBISZ-UHFFFAOYSA-N, ZINC32270215, AKOS005903357, KB-268982, 4-Chloro-5,8-dimethoxy-2-(trifluoromethyl)quinoline #, Quinoline, 4-chloro-5,8-dimethoxy-2-(trifluoromethyl)-

Molecular Formula: C12H9ClF3NO2Molecular Weight: 291.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPZCCDFVDIBISZ-UHFFFAOYSA-N

41192-87-4
4-CHLORO-5,8-DIMETHOXY-2-METHYLQUINOLINE (1 supplier)
4-chloro-5,8-dimethoxy-3-methylquinoline (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethoxy-3-methylquinoline | CAS Registry Number: 58868-24-9
Synonyms: NSC279009, AC1L864W, NSC-279009

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZEXPFCJNUJDPI-UHFFFAOYSA-N

58868-24-9
4-Chloro-5,8-dimethyl-2-phenylquinoline (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethyl-2-phenylquinoline | CAS Registry Number: 860197-83-7
Synonyms: ZINC36075418, AKOS009865670

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

InChIKey: FJAXMBLYCASZIM-UHFFFAOYSA-N

860197-83-7
4-Chloro-5,8-dimethyl-5H-pyrimido[5,4-b]indole (7 suppliers)
4-CHLORO-5,8-DIMETHYLQUINOLINE (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethylquinoline | CAS Registry Number: 188759-77-5
Synonyms: 4-Chloro-5,8-dimethylquinoline, AGN-PC-00P1ZE, CTK4D9903, Quinoline, 4-chloro-5,8-dimethyl-, ZINC19721834, AKOS002683677, AB42059, AG-E-37624, KB-37967, FT-0692454

Molecular Formula: C11H10ClNMolecular Weight: 191.656800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDAPXCIJNOHLDZ-UHFFFAOYSA-N

188759-77-5
4-Chloro-5,8-dimethylquinoline-2-carboximidamide hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethylquinoline-2-carboximidamide;hydrochloride | CAS Registry Number: 1179360-04-3
Synonyms: 4-chloro-5,8-dimethylquinoline-2-carboximidamide hydrochloride, AKOS015844445, AK133593, KB-145256

Molecular Formula: C12H13Cl2N3Molecular Weight: 270.157720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YGMGNLLGLBGVAL-UHFFFAOYSA-N

1179360-04-3
4-Chloro-5,8-dimethylquinoline-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-5,8-dimethylquinoline-2-carboxylic acid | CAS Registry Number: 887589-47-1
Synonyms: CTK7I6911, ZINC21985656, AKOS012682708, AS-40059

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

InChIKey: UCSHQWMHNSJGBQ-UHFFFAOYSA-N

887589-47-1
4-Chloro-5,8-dimethylquinoline-3-carboxylic ethyl ester (1 supplier)
4-Chloro-5-((2-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)amino)ethyl)amino)-2-ethyl-3(2H)-pyridazinone (0 suppliers)
4-Chloro-5-((2-fluorophenethyl)amino)pyridazin-3(2h)-one (0 suppliers)1147467-38-6
4-Chloro-5-((2-hydroxyethyl)amino)pyridazin-3(2H)-one (0 suppliers)939-00-4
4-Chloro-5-((2-methoxyethyl)amino)pyridazin-3-ol (0 suppliers)691867-25-1
4-Chloro-5-((2-methylphenethyl)amino)pyridazin-3(2h)-one (0 suppliers)1062009-47-5
4-Chloro-5-((3-chlorobenzyl)oxy)picolinic acid (2 suppliers)1859084-76-6
4-Chloro-5-((3-phenylpropyl)amino)pyridazin-3(2h)-one (0 suppliers)869354-04-1
4-Chloro-5-((4-fluorophenethyl)amino)pyridazin-3(2h)-one (0 suppliers)1209915-88-7
4-Chloro-5-((4-methoxybenzyl)amino)pyridazin-3(2h)-one (0 suppliers)107186-45-8
4-Chloro-5-((pyridin-3-ylmethyl)amino)pyridazin-3(2h)-one (0 suppliers)130751-19-8
4-Chloro-5-((tetrahydrofuran-2-yl)methyl)-5H-pyrrolo[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(oxolan-2-ylmethyl)pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 871024-48-5
Synonyms: SCHEMBL2748705, MolPort-035-686-493, UHVCVDALCUSVLK-UHFFFAOYSA-N, AKOS022189607, AK150088, 4-chloro-5-(tetrahydrofuran-2-ylmethyl)-5H -pyrrolo[3,2-d]pyrimidine, 4-chloro-5-(tetrahydrofuran-2-ylmethyl)-5H-pyrrolo[3,2-d]pyrimidine

Molecular Formula: C11H12ClN3OMolecular Weight: 237.685480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHVCVDALCUSVLK-UHFFFAOYSA-N

871024-48-5
4-Chloro-5-((trimethylsilyl)ethynyl)pyridin-3-amine (0 suppliers)2585375-77-3
4-chloro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-3-phenyl-1h-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-5-phenylpyrazolidine | CAS Registry Number: 1029636-15-4
Synonyms: AGN-PC-0KL1OL, KB-105055, 4-Chloro-3-nonafluorobutyl-5-phenylpyrazole

Molecular Formula: C13H10ClF9N2Molecular Weight: 400.670529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: UYIPGUHBPFGKDN-UHFFFAOYSA-N

1029636-15-4
4-Chloro-5-(1,1-difluoroethyl)-1-methyl-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(1,1-difluoroethyl)-1-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1024599-64-1

Molecular Formula: C7H7ClF2N2O2Molecular Weight: 224.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DIRNTSGLKJTVCY-UHFFFAOYSA-N

1024599-64-1
4-Chloro-5-(1-Methylhydrazino)-2-(4-Methylphenyl)-2,3-Dihydropyridazin-3-One (5 suppliers)
Compound Structure IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one | CAS Registry Number: 41933-01-1
Synonyms: 4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)-2,3-dihydropyridazin-3-one, ZINC00153216, AC1MCP3S, SureCN11732577, CTK4I5438, AG-F-49050, OR21715, KB-190832, 5-[amino(methyl)amino]-4-chloro-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazinyl)-2-(4-methylphenyl)-, 4-chloro-5-(1-methylhydrazin-1-yl)-2-(4-methylphenyl)pyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazino)-2-(4-methylphenyl)- (9CI);

Molecular Formula: C12H13ClN4OMolecular Weight: 264.710820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BAWNUIKKPHPLGU-UHFFFAOYSA-N

41933-01-1
4-Chloro-5-(1-Methylhydrazino)-2-Phenyl-2,3-Dihydropyridazin-3-One (5 suppliers)
Compound Structure IUPAC Name: 5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 41932-99-4
Synonyms: NSC657730, 4-Chloro-5-(1-methylhydrazino)-2-phenyl-3(2H)-pyridazinone, 4-chloro-5-(1-methylhydrazino)-2-phenyl-2,3-dihydropyridazin-3-one, AC1L8CMJ, AC1Q3FZA, SureCN11726417, CTK4I5437, AR-1G1680, ZINC00153207, AG-K-99627, NSC-657730, OR21713, KB-190833, 5-[amino(methyl)amino]-4-chloro-2-phenylpyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazinyl)-2-phenyl-, 4-chloro-5-(1-methylhydrazin-1-yl)-2-phenylpyridazin-3-one, 3(2H)-Pyridazinone,4-chloro-5-(1-methylhydrazino)-2-phenyl- (9CI);NSC 657730;

Molecular Formula: C11H11ClN4OMolecular Weight: 250.684240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LBPXPSALZXBRGR-UHFFFAOYSA-N

41932-99-4
4-chloro-5-(1-piperazinyl)-3(2h)-pyridazinone (1 supplier)
Compound Structure IUPAC Name: 2-(5-methyl-1H-indol-3-yl)-2-oxoacetyl chloride | CAS Registry Number: 115956-14-4
Synonyms: SCHEMBL7287695, MMKGFWKUIRFAJH-UHFFFAOYSA-N, 5-methyl-3-indolylglyoxylyl chloride, ZINC144476527, SC-57693, (5-methyl-1H-indol-3-yl)-oxoacetyl chloride, alpha-Oxo-5-methyl-1H-indole-3-acetic acid chloride, 1H-INDOLE-3-ACETYL CHLORIDE,5-METHYL-|A-OXO-,

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMKGFWKUIRFAJH-UHFFFAOYSA-N

115956-14-4
4-CHLORO-5-(1-PYRROLIDINYL)-3(2H)-PYRIDAZINONE (1 supplier)
Compound Structure IUPAC Name: 5-chloro-4-pyrrolidin-1-yl-1H-pyridazin-6-one | CAS Registry Number: 4734-23-0
Synonyms: 4-chloro-5-(pyrrolidin-1-yl)pyridazin-3(2H)-one, 5-chloro-4-pyrrolidin-1-yl-1H-pyridazin-6-one, 4-chloro-5-(1-pyrrolidinyl)-3(2H)-pyridazinone, MLS000685713, SMR000312677, 4-chloro-5-pyrrolidin-1-ylpyridazin-3(2H)-one, starbld0031800, ChemDiv2_000544, cid_728321, CHEMBL1492138, REGID_for_CID_728321, BDBM48801, HMS1370I16, HMS2598K22, STL252565, ZINC13544032, AKOS001616710, CCG-106715, MCULE-1421300712, 5-chloro-4-pyrrolidino-1H-pyridazin-6-one

Molecular Formula: C8H10ClN3OMolecular Weight: 199.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMQXAJVJQMYVQC-UHFFFAOYSA-N

4734-23-0
4-Chloro-5-(1H-pyrrol-1-yl)-6-(pyrrolidin-1-yl)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 4-chloro-6-pyrrolidin-1-yl-5-pyrrol-1-ylpyrimidine | CAS Registry Number: 1707563-41-4
Synonyms: 4-Chloro-6-pyrrolidin-1-yl-5-pyrrol-1-yl-pyrimidine, AKOS027457548, ZINC217468809

Molecular Formula: C12H13ClN4Molecular Weight: 248.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMQVOUNOUCUYSF-UHFFFAOYSA-N

1707563-41-4
4-Chloro-5-(2,2,2-trifluoroethoxy)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-(2,2,2-trifluoroethoxy)-1H-pyridazin-6-one | CAS Registry Number: 1346697-62-8
Synonyms: AK132235, KB-40590, KB-241466, 5-(2,2,2-trifluoroethoxy)-4-chloropyridazin-3(2H)-one

Molecular Formula: C6H4ClF3N2O2Molecular Weight: 228.556370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UMTGSGIYXGREFF-UHFFFAOYSA-N

1346697-62-8
4-chloro-5-(2,2-diethoxyethyl)-6-phenylpyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2,2-diethoxyethyl)-6-phenylpyrimidine | CAS Registry Number: 1456534-46-5
Synonyms: SCHEMBL15271696, ZINC147410528, DA-44437

Molecular Formula: C16H19ClN2O2Molecular Weight: 306.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOFKBWCXKVLCIH-UHFFFAOYSA-N

1456534-46-5
4-Chloro-5-(2,2-difluorocyclopropyl)-7H-pyrrolo[2,3-d]pyrimidine (0 suppliers)2411409-10-2
4-Chloro-5-(2,3-dichloro-phenoxy)-1,2-benzenediamine (11 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine | CAS Registry Number: 139369-42-9
Synonyms: 1,2-Benzenediamine, 4-chloro-5-(2,3-dichlorophenoxy)-, 4-CHLORO-5-(2,3-DICHLORO-PHENOXY)-1,2-BENZENEDIAMINE, SureCN8515928, 4-chloro-5-(2,3-dichlorophenoxy)benzene-1,2-diamine, BEN002, Jsp002355, CTK8G9100, ZINC21992932, AKOS015912328, AC-20361, AK-59026, KB-190834, I14-36643, 4-chloro-5-(2,3-dichlorophenoxy)-1,2-phenylenediamine

Molecular Formula: C12H9Cl3N2OMolecular Weight: 303.571660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNDWEKICDTYSCM-UHFFFAOYSA-N

139369-42-9
4-Chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2,3-dichlorophenoxy)-2-nitroaniline | CAS Registry Number: 118353-04-1
Synonyms: Benzenamine,4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-, Benzenamine, 4-chloro-5-(2,3-dichlorophenoxy)-2-nitro-, ACMC-20agbr, SureCN8515835, BEN640, AGN-PC-00150H, CTK4B0649, MolPort-001-770-851, ANW-72085, FC0971, AKOS015890736, AC-7631, AG-D-40646, AK-56268, KB-190835, FT-0618109, A803917, 2.2',3'-trichloro-4-nitro-5-amino diphenyl ether, 5-Amino-2',2,3-trichloro-4'-nitrodiphenyl ether;, I01-8188

Molecular Formula: C12H7Cl3N2O3Molecular Weight: 333.554580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZFITXMPNXRORE-UHFFFAOYSA-N

118353-04-1
4-Chloro-5-(2,3-Dichlorophenoxy)-Ophenylenediamine (1 supplier)
4-chloro-5-(2,4-dichlorobenzyl)-6-methylpyrimidin-2-amine (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-[(2,4-dichlorophenyl)methyl]-6-methylpyrimidin-2-amine | CAS Registry Number: 1038410-30-8
Synonyms: KB-241467

Molecular Formula: C12H10Cl3N3Molecular Weight: 302.586900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJIGIWKUEFVEJA-UHFFFAOYSA-N

1038410-30-8
4-Chloro-5-(2,4-dichlorophenyl)-2H-1,2,3-triazole (1 supplier)2393920-18-6
4-Chloro-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5-[2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl]-1,3-thiazol-2-amine | CAS Registry Number: 1217486-93-5
Synonyms: 4-chloro-5-(2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridin-4-yl)thiazol-2-amine, SCHEMBL1938956, ZINC95629733

Molecular Formula: C12H11ClF3N3SMolecular Weight: 321.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YKAPAAHXNDWHHM-UHFFFAOYSA-N

1217486-93-5
4-Chloro-5-(2-(dimethylamino)ethoxy)pyridazin-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-[2-(dimethylamino)ethoxy]-1H-pyridazin-6-one | CAS Registry Number: 1346697-96-8
Synonyms: AK132225, KB-40580, KB-241465, 5-(2-(dimethylamino)ethoxy)-4-chloropyridazin-3(2H)-one

Molecular Formula: C8H12ClN3O2Molecular Weight: 217.652780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IUBSIJPXTBXXOI-UHFFFAOYSA-N

1346697-96-8
4-Chloro-5-(2-chloro-benzyl)-6-methyl-pyrimidin-2-ylamine (2 suppliers)
4-Chloro-5-(2-chloro-ethyl)-2-ethyl-6-methyl-pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2-chloroethyl)-2-ethyl-6-methylpyrimidine | CAS Registry Number: 1239842-36-4
Synonyms: 4-CHLORO-5-(2-CHLORO-ETHYL)-2-ETHYL-6-METHYL-PYRIMIDINE

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MQXIEVDJYDMJJL-UHFFFAOYSA-N

1239842-36-4
4-Chloro-5-(2-chloro-ethyl)-2-isopropyl-6-methyl-pyrimidine (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-(2-chloroethyl)-6-methyl-2-propan-2-ylpyrimidine | CAS Registry Number: 1239746-92-9
Synonyms: 4-CHLORO-5-(2-CHLORO-ETHYL)-2-ISOPROPYL-6-METHYL-PYRIMIDINE

Molecular Formula: C10H14Cl2N2Molecular Weight: 233.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBVJHNVRVYWWSB-UHFFFAOYSA-N

1239746-92-9
4-Chloro-5-(2-chlorobenzyl)-6-methylpyrimidin-2-amine (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-[(2-chlorophenyl)methyl]-6-methylpyrimidin-2-amine | CAS Registry Number: 500157-71-1
Synonyms: 4-Chloro-5-(2-chloro-benzyl)-6-methyl-pyrimidin-2-ylamine, 4-chloro-5-[(2-chlorophenyl)methyl]-6-methylpyrimidin-2-amine, 6-chloro-5-[(2-chlorophenyl)methyl]-4-methylpyrimidine-2-ylamine, AC1MKAK5, CTK7E0666, ZINC4575292, SBB028049, AKOS000300527, MCULE-5647101522, BAS 06504066, TR-043934, ST50280326, Z-2318, SR-01000325750, SR-01000325750-1, BRD-K43733531-001-01-6

Molecular Formula: C12H11Cl2N3Molecular Weight: 268.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSCOTAAAOVSQLJ-UHFFFAOYSA-N

500157-71-1
4-chloro-5-(2-chlorobenzyl)-6-methylpyrimidine (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-[(2-chlorophenyl)methyl]-6-methylpyrimidine | CAS Registry Number: 1256784-72-1
Synonyms: SCHEMBL857595

Molecular Formula: C12H10Cl2N2Molecular Weight: 253.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DANUNQJWMDUVHJ-UHFFFAOYSA-N

1256784-72-1
4-Chloro-5-(2-chloroethoxy)pyridazin-3(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-4-(2-chloroethoxy)-1H-pyridazin-6-one | CAS Registry Number: 1346697-69-5
Synonyms: AK132256, KB-40636, KB-241468, 5-(2-chloroethoxy)-4-chloropyridazin-3(2H)-one

Molecular Formula: C6H6Cl2N2O2Molecular Weight: 209.030040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHPJROGNFZVCFH-UHFFFAOYSA-N

1346697-69-5
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