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CHEMICAL products : Other
202101 to 202150 of 292718 results  Page: << Previous 50 Results 4040 4041 4042 [4043] 4044 4045 4046 4047 4048 4049 4050 4051 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-chloro-2-(dimethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dimethoxyphosphinothioylsulfanylmethyl)pyridazin-3-one | CAS Registry Number: 22439-39-0
Synonyms: BRN 0664377, s-[(3-chloro-6-oxopyridazin-1(6h)-yl)methyl] o,o-dimethyl phosphorodithioate, 6-Chloro-2-(mercaptomethyl)-3(2H)-pyridazinone O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 6-chloro-2-(mercaptomethyl)-3(2H)-pyridazinone, AGN-PC-0JN4AT, AC1Q3FI7, AC1L4Q93, AR-1L3529, LS-108214

Molecular Formula: C7H10ClN2O3PS2Molecular Weight: 300.722662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SEWJSFDJHILELY-UHFFFAOYSA-N

22439-39-0
6-Chloro-2-(dimethylamino)-1,8-naphthyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dimethylamino)-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 1335220-61-5
Synonyms: 6-chloro-2-(dimethylamino)-1,8-naphthyridine-3-carbonitrile, CHEMBL3450808, MolPort-019-931-565, KS-00001Q8G, ZX-RL003498, ZINC71788998, AKOS015991499, KF-0721, MCULE-2290450125, RP13377, chlorodimethylaminonaphthyridinecarbonitrile, OR310226

Molecular Formula: C11H9ClN4Molecular Weight: 232.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SBYNOEBESMJGLL-UHFFFAOYSA-N

1335220-61-5
6-Chloro-2-(dimethylamino)nicotinaldehyde (7 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dimethylamino)pyridine-3-carbaldehyde | CAS Registry Number: 1233698-83-3
Synonyms: ACMC-209aou, CTK8A9537, ANW-18124

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLAKXRIJWJOYQI-UHFFFAOYSA-N

1233698-83-3
6-Chloro-2-(dimethylamino)pyrimidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dimethylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1553991-97-1

Molecular Formula: C7H8ClN3O2Molecular Weight: 201.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSYMXJUISOXRED-UHFFFAOYSA-N

1553991-97-1
6-chloro-2-(dimethylamino)quinazolin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(dimethylamino)-1H-quinazolin-4-one | CAS Registry Number: 6943-21-1
Synonyms: NSC51675, AC1Q3OSK, AC1L6A6E, CTK5C9837, AR-1H1226, NSC-51675, AG-J-00632, 6-chloro-2-(dimethylamino)-1H-quinazolin-4-one

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ALQFBGYERFDHAL-UHFFFAOYSA-N

6943-21-1
6-Chloro-2-(ethoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-ethoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 871730-27-7
Synonyms: SCHEMBL8225732, AKOS027337631

Molecular Formula: C13H14ClNO4Molecular Weight: 283.708 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPECTNMBJVDKIN-UHFFFAOYSA-N

871730-27-7
6-Chloro-2-(ethoxycarbonyl)-1H-indole-5-carboxylic acid (2 suppliers)952799-96-1
6-Chloro-2-(ethoxycarbonyl)nicotinic acid (0 suppliers)2092503-95-0
6-Chloro-2-(ethoxymethyl)pyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(ethoxymethyl)pyrimidin-4-amine | CAS Registry Number: 3120-40-9
Synonyms: 6-chloro-2-(ethoxymethyl)pyrimidin-4-amine

Molecular Formula: C7H10ClN3OMolecular Weight: 187.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QJYRSRIWHXVCRP-UHFFFAOYSA-N

3120-40-9
6-Chloro-2-(ethylamino)-5-iodopyrimidin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(ethylamino)-5-iodo-1H-pyrimidin-4-one | CAS Registry Number: 1706432-24-7
Synonyms: AKOS027456364, ZINC217588731, 6-Chloro-2-ethylamino-5-iodo-3H-pyrimidin-4-one

Molecular Formula: C6H7ClIN3OMolecular Weight: 299.496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NKINNRNPNWHZJO-UHFFFAOYSA-N

1706432-24-7
6-chloro-2-(ethylamino)-N-methylnicotinamide (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(ethylamino)-N-methylpyridine-3-carboxamide | CAS Registry Number: 1138322-01-6
Synonyms: SCHEMBL476382, IYVLAEUVDXIBLS-UHFFFAOYSA-N, ZINC113913148, 6-Chloro-2-ethylamino-N-methylnicotinamide

Molecular Formula: C9H12ClN3OMolecular Weight: 213.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYVLAEUVDXIBLS-UHFFFAOYSA-N

1138322-01-6
6-chloro-2-(ethylamino)nicotinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(ethylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1092523-21-1
Synonyms: 6-chloro-2-(ethylamino)pyridine-3-carboxylic acid, SCHEMBL720894, SAGPWEDGPJWJDT-UHFFFAOYSA-N, 6-chloro-2-ethylaminonicotinic acid, ZINC71025927, 6-Chloro-2-ethylamino-nicotinic acid, AKOS012682472, 2-(Ethylamino)-6-chloronicotinic acid, 6-Chloro-2-(ethylamino)nicotinic acid

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SAGPWEDGPJWJDT-UHFFFAOYSA-N

1092523-21-1
6-chloro-2-(ethylmethylamino)-3-nitro-pyridine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-N-ethyl-N-methyl-3-nitropyridin-2-amine | CAS Registry Number: 1094918-91-8
Synonyms: SCHEMBL963587, FDWVOKWMAALLKS-UHFFFAOYSA-N, AKOS009417955, 6-Chloro-2-(ethylmethylamino)-3-nitro-pyridin

Molecular Formula: C8H10ClN3O2Molecular Weight: 215.637 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDWVOKWMAALLKS-UHFFFAOYSA-N

1094918-91-8
6-chloro-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4-one | CAS Registry Number: 69123-70-2
Synonyms: BRN 0820002, 4(3H)-Quinazolinone, 6-chloro-2-(fluoromethyl)-3-(2-methylphenyl)-, 6-Chloro-2-(fluoromethyl)-3-(2-methylphenyl)-4(3H)-quinazolinone, AC1L1Z8G, CHEMBL3246264, LS-140482, 6-chloro-2-(fluoromethyl)-3-(2-methylphenyl)quinazolin-4(3H)-one

Molecular Formula: C16H12ClFN2OMolecular Weight: 302.730683 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RFWMXPLFFKPBAL-UHFFFAOYSA-N

69123-70-2
6-Chloro-2-(fluoromethyl)-8-methylimidazo[1,2-b]pyridazine (2 suppliers)2814521-97-4
6-Chloro-2-(fluoromethyl)pyrido[3,2-d]pyrimidin-4-amine (2 suppliers)2561458-42-0
6-chloro-2-(furan-2-yl)chromen-4-one (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(furan-2-yl)chromen-4-one | CAS Registry Number: 7209-73-6
Synonyms: 6-Chloro-2-furan-2-yl-chromen-4-one, NSC79394, AC1L5QZJ, AC1Q3RNB, Oprea1_342070, Oprea1_652994, MLS000108333, CHEMBL1491677, STOCK2S-12744, CTK5D5537, ZINC40838, MolPort-001-904-037, HMS2189N06, AR-1H1253, NSC-79394, STK864647, ZINC00040838, AKOS000603264, CCG-115085, MCULE-4379260744

Molecular Formula: C13H7ClO3Molecular Weight: 246.645880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZNRUAHIXRVREI-UHFFFAOYSA-N

7209-73-6
6-Chloro-2-(furan-2-yl)pyrimidine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-(furan-2-yl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1240596-16-0
Synonyms: 6-CHLORO-2-(FURAN-2-YL)PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula: C9H5ClN2O3Molecular Weight: 224.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPDRSCHCIUJGSI-UHFFFAOYSA-N

1240596-16-0
6-Chloro-2-(furan-3-yl)-N-methylpyrimidin-4-amine (1 supplier)2383571-36-4
6-chloro-2-(hydroxymethyl)-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(hydroxymethyl)-3H-quinazolin-4-one | CAS Registry Number: 14397-82-1
Synonyms: 6-CHLORO-2-(HYDROXYMETHYL)QUINAZOLIN-4(3H)-ONE, 6-CHLORO-2-(HYDROXYMETHYL)-3H-QUINAZOLIN-4-ONE, starbld0034854, AKOS000126163

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPZUDAFYPLMVBR-UHFFFAOYSA-N

14397-82-1
6-chloro-2-(iodomethyl)-3-methyl-4(3H)-Quinazolinone (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(iodomethyl)-3-methylquinazolin-4-one | CAS Registry Number: 1263413-67-7
Synonyms: SCHEMBL1161492, ZINC115366006

Molecular Formula: C10H8ClIN2OMolecular Weight: 334.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FVCDGJJNHRJOLX-UHFFFAOYSA-N

1263413-67-7
6-Chloro-2-(iodomethyl)quinoxaline (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(iodomethyl)quinoxaline | CAS Registry Number: 32601-93-7
Synonyms: MolPort-035-687-967, AKOS024260059, AK152640, AJ-141555

Molecular Formula: C9H6ClIN2Molecular Weight: 304.514810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLNMJLPJVRHTRE-UHFFFAOYSA-N

32601-93-7
6-Chloro-2-(iodomethyl)thiazolo[5,4-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(iodomethyl)-[1,3]thiazolo[5,4-b]pyridine | CAS Registry Number: 1256478-42-8
Synonyms: AK134364, KB-248206

Molecular Formula: C7H4ClIN2SMolecular Weight: 310.542530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZVZBZULFEKBKDB-UHFFFAOYSA-N

1256478-42-8
6-CHLORO-2-(ISOPENTYLOXY)-3-NITROPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylbutoxy)-3-nitropyridine | CAS Registry Number: 1094399-87-7

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MQICHDCNJXCIEX-UHFFFAOYSA-N

1094399-87-7
6-CHLORO-2-(ISOPENTYLOXY)NICOTINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylbutoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1339335-83-9
Synonyms: AKOS012682462

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJULBJXCPVCWJP-UHFFFAOYSA-N

1339335-83-9
6-Chloro-2-(m-tolyl)imidazo[1,2-a]pyridine-3-carbaldehyde (0 suppliers)1048917-39-0
6-Chloro-2-(m-tolyl)quinoline-4-carbonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(3-methylphenyl)quinoline-4-carbonyl chloride | CAS Registry Number: 1160263-12-6
Synonyms: 6-CHLORO-2-(3-METHYLPHENYL)QUINOLINE-4-CARBONYL CHLORIDE, MolPort-006-390-874, ALBB-011015, ZINC6317469, ZX-AN009832, BBL014685, STL197094, AKOS005172833, MCULE-4409341594, R7181, 4-quinolinecarbonyl chloride, 6-chloro-2-(3-methylphenyl)-

Molecular Formula: C17H11Cl2NOMolecular Weight: 316.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URCULIGTVBHLLA-UHFFFAOYSA-N

1160263-12-6
6-Chloro-2-(m-tolylamino)nicotinic acid (1 supplier)1374969-90-0
6-chloro-2-(methoxymethyl)-5-methyl-4-Pyrimidinamine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methoxymethyl)-5-methylpyrimidin-4-amine | CAS Registry Number: 13420-14-9
Synonyms: SCHEMBL6033823, 6-chloro-2-methoxymethyl-5-methyl-pyrimidin-4-ylamine

Molecular Formula: C7H10ClN3OMolecular Weight: 187.626800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XBIZNDYHNCKGKQ-UHFFFAOYSA-N

13420-14-9
6-Chloro-2-(methoxymethyl)-N-methylpyrimidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methoxymethyl)-~{N}-methylpyrimidin-4-amine | CAS Registry Number: 1490224-67-3
Synonyms: 6-chloro-2-(methoxymethyl)-N-methylpyrimidin-4-amine, MolPort-022-515-736, ZINC82509815, AKOS022764182, Z2740184770

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUPIGAGVNVQZPE-UHFFFAOYSA-N

1490224-67-3
6-chloro-2-(methoxymethyl)imidazo[2,1-b][1,3,4]thiadiazole (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methoxymethyl)imidazo[2,1-b][1,3,4]thiadiazole | CAS Registry Number: 1294001-24-3
Synonyms: SCHEMBL1671679, XOADVBFBHCVDPA-UHFFFAOYSA-N, AKOS023249764, 6-chloro-2-(methoxy-methyl)imidazo[2,1-b][1,3,4]thiadiazole, Imidazo[2,1-b]-1,3,4-thiadiazole, 6-chloro-2-(methoxymethyl)-

Molecular Formula: C6H6ClN3OSMolecular Weight: 203.649340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XOADVBFBHCVDPA-UHFFFAOYSA-N

1294001-24-3
6-Chloro-2-(methoxymethyl)pyrimidin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methoxymethyl)pyrimidin-4-amine | CAS Registry Number: 1981-45-9
Synonyms: 6-chloro-2-(methoxymethyl)pyrimidin-4-amine, SCHEMBL17581161, ZINC82509882, AKOS006307082, NE41947

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEOBFTOIMFEXNK-UHFFFAOYSA-N

1981-45-9
6-Chloro-2-(methoxymethyl)pyrimidin-4-ol (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(methoxymethyl)-1H-pyrimidin-6-one | CAS Registry Number: 1565695-49-9
Synonyms: SCHEMBL13501522, ZINC160033656

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGRQYOAZXAHHLX-UHFFFAOYSA-N

1565695-49-9
6-Chloro-2-(methoxymethyl)pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methoxymethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1266781-16-1
Synonyms: 6-CHLORO-2-(METHOXYMETHYL)PYRIMIDINE-4-CARBOXYLIC ACID

Molecular Formula: C7H7ClN2O3Molecular Weight: 202.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLLLLSOPXPXHGR-UHFFFAOYSA-N

1266781-16-1
6-Chloro-2-(methoxymethyl)thiazolo[5,4-c]pyridine (0 suppliers)2821785-14-0
6-Chloro-2-(methylamino)-1,8-phthyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile | CAS Registry Number: 1335112-96-3
Synonyms: 6-chloro-2-(methylamino)-1,8-naphthyridine-3-carbonitrile, CHEMBL3450807, MolPort-019-931-569, KS-00001Q8B, ZX-RL003476, ZINC71788993, AKOS015991494, KF-0707, MCULE-4933515006, RP12646, chloromethylaminonaphthyridinecarbonitrile, OR310227

Molecular Formula: C10H7ClN4Molecular Weight: 218.644 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AZMZNNLTDUUOIQ-UHFFFAOYSA-N

1335112-96-3
6-chloro-2-(methylamino)-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(methylamino)-1H-pyrimidin-6-one | CAS Registry Number: 98025-14-0
Synonyms: 6-chloro-2-(methylamino)pyrimidin-4(3H)-one, MFCD02091103, AKOS006275995, SY264662

Molecular Formula: C5H6ClN3OMolecular Weight: 159.570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IKHMHNUAKNXSFV-UHFFFAOYSA-N

98025-14-0
6-chloro-2-(methylamino)-3-Pyridinecarbonitrile (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-(methylamino)pyridine-3-carbonitrile | CAS Registry Number: 1187190-73-3
Synonyms: SCHEMBL2525571, AKOS030626985, ZINC145742811, 3-Pyridinecarbonitrile, 6-chloro-2-(methylamino)-

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JDMQFAIZIMRFKL-UHFFFAOYSA-N

1187190-73-3
6-chloro-2-(methylsulfanyl)-8-nitro-4H-1,3-benzothiazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanyl-8-nitro-1,3-benzothiazin-4-one | CAS Registry Number: 1377240-43-1
Synonyms: 6-Chloro-2-(methylthio)-8-nitro-4H-benzo[e][1,3]thiazin-4-one, CS-0058497, D72979

Molecular Formula: C9H5ClN2O3S2Molecular Weight: 288.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BRQPRDBHOUMRBA-UHFFFAOYSA-N

1377240-43-1
6-Chloro-2-(methylsulfanyl)-N-(2-phenylethyl)pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanyl-N-(2-phenylethyl)pyrimidin-4-amine | CAS Registry Number: 330658-02-1
Synonyms: 6-chloro-2-(methylsulfanyl)-N-(2-phenylethyl)pyrimidin-4-amine, ZINC91302232, AKOS016028478, MCULE-1858126084, KS-0000244A

Molecular Formula: C13H14ClN3SMolecular Weight: 279.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPXCUERKOLZJQE-UHFFFAOYSA-N

330658-02-1
6-Chloro-2-(methylsulfanyl)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 1343727-62-7
Synonyms: 6-chloro-2-(methylsulfanyl)pyridine-3-carboxylic acid, ZINC71026074, AKOS012686090, NE53127

Molecular Formula: C7H6ClNO2SMolecular Weight: 203.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AEKOIJWVAYFEBE-UHFFFAOYSA-N

1343727-62-7
6-CHLORO-2-(METHYLSULFANYL)PYRIMIDIN-4(1H)-ONE (1 supplier)
Compound Structure IUPAC Name: 2-ethoxy-1,1,1,3,3,3-hexafluoropropan-2-ol | CAS Registry Number: 754-57-4
Synonyms: 2-ethoxy-1,1,1,3,3,3-hexafluoropropan-2-ol, NSC96339, AC1Q4IGY, AC1L67OL, CTK5E1585, AR-1E1246, NSC-96339, AG-K-67326

Molecular Formula: C5H6F6O2Molecular Weight: 212.090359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FELAIVMCKSNJHP-UHFFFAOYSA-N

754-57-4
6-CHLORO-2-(METHYLSULFANYL)PYRIMIDINE-4-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-S,4-S-diethyl piperazine-1,4-dicarbothioate | CAS Registry Number: 6961-67-7
Synonyms: NSC62742, AC1L6KSH, s1,s4-diethyl piperazine-1,4-dicarbothioate, NCIOpen2_002844, AC1Q68W6, ZINC1691329, NSC-62742, 1-S,4-S-diethyl piperazine-1,4-dicarbothioate

Molecular Formula: C10H18N2O2S2Molecular Weight: 262.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWIOTCMUKBWAAX-UHFFFAOYSA-N

6961-67-7
6-CHLORO-2-(METHYLSULFINYL)BENZO[D]THIAZOLE (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfinyl-1,3-benzothiazole | CAS Registry Number: 3507-56-0
Synonyms: SCHEMBL3656617, 6-Chloro-2-(methylsulfinyl)benzo[d]thiazole, Benzothiazole, 6-chloro-2-(methylsulfinyl)-

Molecular Formula: C8H6ClNOS2Molecular Weight: 231.712 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQPNRRYDQDFGDG-UHFFFAOYSA-N

3507-56-0
6-CHLORO-2-(METHYLSULFONYL)-3H-IMIDAZO[4,5-C]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfonyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1571064-34-0
Synonyms: 6-chloro-2-(methylsulfonyl)-3H-imidazo[4,5-c]pyridine, SCHEMBL15571067, YHXANLVUYDSBEI-UHFFFAOYSA-N, LT0064

Molecular Formula: C7H6ClN3O2SMolecular Weight: 231.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHXANLVUYDSBEI-UHFFFAOYSA-N

1571064-34-0
6-chloro-2-(methylsulfonyl)pyrimidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfonylpyrimidine-4-carboxamide | CAS Registry Number: 7251-25-4
Synonyms: NSC44202, AC1Q6UTA, AC1L62S6, CTK5D6308, AR-1H1230, NSC-44202, AG-K-73264, 6-chloro-2-methylsulfonylpyrimidine-4-carboxamide

Molecular Formula: C6H6ClN3O3SMolecular Weight: 235.648140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QZZSWIZEGJFXRP-UHFFFAOYSA-N

7251-25-4
6-Chloro-2-(methylthio)-1H-benzo[d]imidazol-5-ol (0 suppliers)2451246-80-1
6-CHLORO-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanyl-1H-benzimidazole | CAS Registry Number: 7692-57-1
Synonyms: MLS000549165, CHEBI:212812, MolPort-003-810-867, MolPort-006-760-512, NSC523978, CID351917, 5-Chloro-2-[methylthio]benzimidazole, 5-Chloro-1H-benzimidazol-2-yl methyl sulfide, SMR000115465, 5-Chloro-2-methylsulfanyl-1H-benzoimidazole, 5-chloro-2-(methylthio)-1H-benzo[d]imidazole

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYJPSJQXODTXBZ-UHFFFAOYSA-N

7692-57-1
6-CHLORO-2-(METHYLTHIO)-3H-IMIDAZO[4,5-C]PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-methylsulfanyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 7205-44-9
Synonyms: 6-chloro-2-(methylthio)-3H-imidazo[4,5-c]pyridine, SCHEMBL15571122, TQP0533, GDSCGHPQBBLLDA-UHFFFAOYSA-N, DTXSID401234426, DB-113955

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDSCGHPQBBLLDA-UHFFFAOYSA-N

7205-44-9
6-chloro-2-(methylthio)-5-nitro-N-phenylpyrimidin-4-amine (0 suppliers)1097966-98-7
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