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CHEMICAL products beginning with : 2
261951 to 262000 of 399131 results  Page: << Previous 50 Results [5240] 5241 5242 5243 5244 5245 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-6-(trifluoromethyl)pyridine-4-acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-[2-chloro-6-(trifluoromethyl)pyridin-4-yl]acetonitrile | CAS Registry Number: 1227563-82-7
Synonyms: 2-chloro-6-(trifluoromethyl)pyridine-4-acetonitrile, ZINC238566633, FCH1344776

Molecular Formula: C8H4ClF3N2Molecular Weight: 220.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KRXBHNNIFQAPAC-UHFFFAOYSA-N

1227563-82-7
2-Chloro-6-(trifluoromethyl)pyridine-4-boronic acid pinacol ester (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine | CAS Registry Number: 1218790-05-6
Synonyms: 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, CTK8C2023, MolPort-015-143-889, ANW-67638, AKOS016006528, AK-85015, KB-22641, X1713, A-5623, 2-Chloro-6-(trifluoromethyl)pyridine-4-boronic acid pinacol ester,

Molecular Formula: C12H14BClF3NO2Molecular Weight: 307.504270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQRLOVKDJVLZSA-UHFFFAOYSA-N

1218790-05-6
2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER 98% (1 supplier)
2-Chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidin-4(3H)-one (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)-3H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 2089315-39-7
Synonyms: ZINC575624898

Molecular Formula: C8H3ClF3N3OMolecular Weight: 249.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STJVEWGFKSVXRI-UHFFFAOYSA-N

2089315-39-7
2-Chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidin-4-amine | CAS Registry Number: 2092771-33-8
Synonyms: ZINC575624795

Molecular Formula: C8H4ClF3N4Molecular Weight: 248.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OYFUABWFSRCBQI-UHFFFAOYSA-N

2092771-33-8
2-Chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)pyrido[3,2-d]pyrimidine | CAS Registry Number: 2089327-13-7
Synonyms: SCHEMBL20660740, FC(F)(F)c1ccc2nc(Cl)ncc2n1, ZINC575624643

Molecular Formula: C8H3ClF3N3Molecular Weight: 233.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NWRQIAGXUQATEC-UHFFFAOYSA-N

2089327-13-7
2-Chloro-6-(TRIFLUOROMETHYL)pyrimidin-4-Amine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 85730-36-5
Synonyms: 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-AMINE, PubChem17002, AGN-PC-00KTPC, CTK5F5678, MolPort-008-156-032, ANW-51736, AKOS006318095, AG-H-45602, QC-5528, AK-39302, BR-39302, KB-22642, FT-0650252, W8822, 2-Chloro-6-(trifluoromethyl)-4-pyrimidinamine, 4-Pyrimidinamine,2-chloro-6-(trifluoromethyl)-, 4-pyrimidinamine, 2-chloro-6-(trifluoromethyl)-;

Molecular Formula: C5H3ClF3N3Molecular Weight: 197.545630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPOXHSQGNDLFPT-UHFFFAOYSA-N

85730-36-5
2-Chloro-6-(trifluoromethyl)pyrimidin-4-ol (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1240599-08-9
Synonyms: AKOS023793280, AK350938

Molecular Formula: C5H2ClF3N2OMolecular Weight: 198.529 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DVCJEUZBCZMOCJ-UHFFFAOYSA-N

1240599-08-9
2-CHLORO-6-(TRIFLUOROMETHYL)PYRIMIDINE-4-CARBALDEHYDE (1 supplier)
2-Chloro-6-(trifluoromethyl)pyrimidine-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: ethyl thieno[2,3-d]pyrimidine-4-carboxylate | CAS Registry Number: 175293-84-2
Synonyms: Thieno[2,3-d]pyrimidine-4-carboxylic acid, ethyl ester

Molecular Formula: C9H8N2O2SMolecular Weight: 208.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNGOMKIMCIZXIM-UHFFFAOYSA-N

175293-84-2
2-chloro-6-(trifluoromethyl)quinazoline (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)quinazoline | CAS Registry Number: 1388025-17-9

Molecular Formula: C9H4ClF3N2Molecular Weight: 232.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XGKICHJOVNGJBU-UHFFFAOYSA-N

1388025-17-9
2-Chloro-6-(Trifluoromethyl)Quinoline (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)quinoline | CAS Registry Number: 78060-56-7
Synonyms: 2-chloro-6-(trifluoromethyl)quinoline, 2-Chloro-6-trifluoromethylquinoline, AG-H-13067, AC1Q4J68, CTK5E5336, ZINC21987147, AKOS015962579, 2-chloro-6-(trifluoromethyl)-quinoline, Quinoline,2-chloro-6-(trifluoromethyl)-, AC-17602, KB-229961

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARKUVZWWEQHTDG-UHFFFAOYSA-N

78060-56-7
2-Chloro-6-(trifluoromethyl)quinoline-3-carbaldehyde (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)quinoline-3-carbaldehyde | CAS Registry Number: 1057667-20-5
Synonyms: 2-chloro-6-trifluoromethylquinoline-3-carbaldehyde, 2-chloro-6-(trifluoromethyl)quinoline-3-carbaldehyde, SCHEMBL2396111, AKOS005209330

Molecular Formula: C11H5ClF3NOMolecular Weight: 259.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AWVDGJWCAZCSIJ-UHFFFAOYSA-N

1057667-20-5
2-Chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid | CAS Registry Number: 1242554-83-1
Synonyms: 2-chloro-6-(trifluoromethyl)quinoline-3-carboxylic acid, SCHEMBL1720940

Molecular Formula: C11H5ClF3NO2Molecular Weight: 275.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LGWGAGTUMHUNFJ-UHFFFAOYSA-N

1242554-83-1
2-Chloro-6-(trifluoromethyl)thiazolo[4,5-b]pyridine (10 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridine | CAS Registry Number: 884860-62-2
Synonyms: AGN-PC-0CWTYE, SureCN12594138, CTK8C4652, ANW-72655, AKOS016007614, RP28339, AK-31090, KB-229962, 2-chloro-6-(trifluoromethyl)-[1,3]thiazolo[4,5-b]pyridine

Molecular Formula: C7H2ClF3N2SMolecular Weight: 238.617390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FQZKCZBDVYCJMG-UHFFFAOYSA-N

884860-62-2
2-CHLORO-6-(TRIFLUOROMETHYLTHIO)BENZONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethylsulfanyl)benzonitrile | CAS Registry Number: 1159512-54-5
Synonyms: 2-Chloro-6-(trifluoromethylthio)benzonitrile, PC5908, CTK7C6417, ZX-AP010572, MFCD12026468, SBB098844, ZINC36533727, AKOS017344405, FCH1409422, KB-93911, 2-Chloro-6-[(trifluoromethyl)sulphanyl]benzonitrile, 6-chloro-2-(trifluoromethylthio)benzenecarbonitrile

Molecular Formula: C8H3ClF3NSMolecular Weight: 237.624 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DIFWHVKWCOWITG-UHFFFAOYSA-N

1159512-54-5
2-chloro-6-(trimethylsilyl)phenyl trifluoromethanesulfonate (3 suppliers)
Compound Structure IUPAC Name: (2-chloro-6-trimethylsilylphenyl) trifluoromethanesulfonate | CAS Registry Number: 1449472-59-6
Synonyms: ZINC215869236, 2-Chloro-6-(trimethylsilyl)phenyl triflate, 2-Chloro-6-(trimethylsilyl)phenyl triflate, 95%, Trifluoromethanesulfonic acid 2-chloro-6-(trimethylsilyl)phenyl ester

Molecular Formula: C10H12ClF3O3SSiMolecular Weight: 332.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFWUIGWOSVHZMC-UHFFFAOYSA-N

1449472-59-6
2-Chloro-6-(trimethylsilyl)pyridine (5 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-2-yl)-trimethylsilane | CAS Registry Number: 263698-97-1
Synonyms: 2-chloro-6-(trimethylsilyl)pyridine, AGN-PC-00PMP7, RL02883, Pyridine, 2-chloro-6-(trimethylsilyl)-, AK131689, KB-22643

Molecular Formula: C8H12ClNSiMolecular Weight: 185.726080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZVILOHLHGUUHU-UHFFFAOYSA-N

263698-97-1
2-Chloro-6-[(1-methylpiperidin-3-yl)methyl]pyrazine (1 supplier)1381112-92-0
2-Chloro-6-[(1Z)-2-ethoxyethenyl]pyrazine (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[(Z)-2-ethoxyethenyl]pyrazine | CAS Registry Number: 1207852-61-6
Synonyms: SCHEMBL376290, MolPort-028-745-403, ZINC95698632, AKOS027253958, AK204142, (Z)-2-Chloro-6-(2-ethoxyvinyl)pyrazine, 2-[(Z)-2-Ethoxyethenyl]-6-chloropyrazine

Molecular Formula: C8H9ClN2OMolecular Weight: 184.623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRWPTGHQTVPXPP-ARJAWSKDSA-N

1207852-61-6
2-chloro-6-[(2-chlorophenyl)methoxy]benzaldehyde (5 suppliers)
2-chloro-6-[(2-hydroxyethyl)methylamino]isonicotinic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-6-[2-hydroxyethyl(methyl)amino]pyridine-4-carboxylate | CAS Registry Number: 1201675-10-6
Synonyms: SCHEMBL1579300, ZINC116573414, DA-47343

Molecular Formula: C10H13ClN2O3Molecular Weight: 244.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLDYWLPSYIJODC-UHFFFAOYSA-N

1201675-10-6
2-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 1060801-19-5
Synonyms: AB67444, 2-(TERT-BUTOXYCARBONYLAMINO)-6-CHLOROISONICOTINIC ACID

Molecular Formula: C11H13ClN2O4Molecular Weight: 272.684920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UNDHTGXOSNJWGX-UHFFFAOYSA-N

1060801-19-5
2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde (6 suppliers)
2-chloro-6-[(4-chlorobenzyl)amino]-4-methylnicotinonitrile (0 suppliers)
2-Chloro-6-[(4-chlorophenyl)(cyano)methyl]-benzenecarbonitrile (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[(4-chlorophenyl)-cyanomethyl]benzonitrile | CAS Registry Number: 338953-31-4
Synonyms: 2-chloro-6-[(4-chlorophenyl)(cyano)methyl]benzenecarbonitrile, AC1MC96X, Oprea1_876633, CTK7C5228, MolPort-002-345-117, AKOS005070578, AG-A-40243, MCULE-9767473007, RP15683, KB-229977, chlorochlorophenylcyanomethylbenzenecarbonitrile, 5H-033, 2-chloro-6-[(4-chlorophenyl)-cyanomethyl]benzonitrile, 2-chloro-6-[(4-chlorophenyl)(cyano)methyl]benzonitrile

Molecular Formula: C15H8Cl2N2Molecular Weight: 287.143420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VMQWGOLBETUUNR-UHFFFAOYSA-N

338953-31-4
2-Chloro-6-[(4-chlorophenyl)sulfanyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-chlorophenyl)sulfanylbenzamide | CAS Registry Number: 1461713-47-2
Synonyms: ZINC95829271, EN300-134351

Molecular Formula: C13H9Cl2NOSMolecular Weight: 298.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UFQCUAKNKIHALM-UHFFFAOYSA-N

1461713-47-2
2-Chloro-6-[(4-chlorophenyl)sulfanyl]benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 125091-45-4
Synonyms: 2-chloro-6-[(4-chlorophenyl)sulfanyl]benzoic acid, ZINC34295570, AKOS011997385, MCULE-6455154542, NE52777, Z1696871309

Molecular Formula: C13H8Cl2O2SMolecular Weight: 299.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLXZYDNEHLDUNJ-UHFFFAOYSA-N

125091-45-4
2-Chloro-6-[(4-chlorophenyl)sulfanyl]benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-chlorophenyl)sulfanylbenzonitrile | CAS Registry Number: 91822-05-8
Synonyms: 2-chloro-6-[(4-chlorophenyl)sulfanyl]benzonitrile, ZINC142863, AKOS006037084, IMED107821083, MCULE-8902331735, NE58836, EN300-134352

Molecular Formula: C13H7Cl2NSMolecular Weight: 280.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCXMCFUSNMRWQZ-UHFFFAOYSA-N

91822-05-8
2-Chloro-6-[(4-cyclopropylmethylpiperazin-1-yl)methyl]-4-(morpholin-4-yl)thieno[3,2-d]pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 4-[2-chloro-6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]thieno[3,2-d]pyrimidin-4-yl]morpholine | CAS Registry Number: 885699-88-7
Synonyms: 4-(2-Chloro-6-((4-(cyclopropylmethyl)piperazin-1-yl)methyl)thieno[3,2-d]pyrimidin-4-yl)morpholine, AK174849, SCHEMBL1088667, OFPYYFFQXGWGIH-UHFFFAOYSA-N, CS-M2920, AKOS025404874, ZINC115205190, 2-Chloro-6-(4-(cyclopropylmethyl)piperazin-1-ylmethyl)-4-morpholin-4-ylthieno[3,2-d]pyrimidine

Molecular Formula: C19H26ClN5OSMolecular Weight: 407.961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OFPYYFFQXGWGIH-UHFFFAOYSA-N

885699-88-7
2-chloro-6-[(4-methoxyphenyl)methoxy]-3-Quinolinecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[(4-methoxyphenyl)methoxy]quinoline-3-carbaldehyde | CAS Registry Number: 1180526-41-3
Synonyms: DB-061251

Molecular Formula: C18H14ClNO3Molecular Weight: 327.761660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKXALDMALFRENU-UHFFFAOYSA-N

1180526-41-3
2-chloro-6-[(4-methoxyphenyl)methoxy]-3-Quinolinemethanol (0 suppliers)
Compound Structure IUPAC Name: [2-chloro-6-[(4-methoxyphenyl)methoxy]quinolin-3-yl]methanol | CAS Registry Number: 1180526-38-8
Synonyms: DB-061248

Molecular Formula: C18H16ClNO3Molecular Weight: 329.777540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDYYOHFNQWQBSE-UHFFFAOYSA-N

1180526-38-8
2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE 95% (6 suppliers)
Compound Structure IUPAC Name: (6-chloropyrazin-2-yl)-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 959241-37-3
Synonyms: 2-CHLORO-6-[(4-METHYL-1-PIPERAZINYL)CARBONYL]PYRAZINE, Ambcb4028629, CTK5H8415, MolPort-016-631-190, ZINC19092951, AG-H-94454, KB-229978

Molecular Formula: C10H13ClN4OMolecular Weight: 240.689420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TYIKGLQLVOCHJU-UHFFFAOYSA-N

959241-37-3
2-chloro-6-[(5-hydroxy-4-phenyl-4H-1,2,4-triazol-3-yl)thio]isonicotinonitrile (0 suppliers)
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic Acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(cyclopropanecarbonylamino)benzoic acid | CAS Registry Number: 1314406-53-5
Synonyms: CTK8E1731, MolPort-020-491-503, AKOS013035310, AK-83904, SY014989, AJ-125428, DB-062827, TC-307073, 2-Chloro-6-(cyclopropanecarboxamido)benzoic acid

Molecular Formula: C11H10ClNO3Molecular Weight: 239.655000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJMMUJYVKAYTEQ-UHFFFAOYSA-N

1314406-53-5
2-Chloro-6-[(cyclopropylmethoxy)methyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(cyclopropylmethoxymethyl)pyridine | CAS Registry Number: 1505950-13-9
Synonyms: ZINC86114835, AKOS017792995, BBV-41864310, EN300-113385

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZUUJXVUXLDBLL-UHFFFAOYSA-N

1505950-13-9
2-CHLORO-6-[(DIMETHYLAMINO)METHYL]-4-OCTYLPHENOL (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-nitro-1,3-diphenylpentan-1-one | CAS Registry Number: 6289-91-4
Synonyms: 2-bromo-4-nitro-1,3-diphenylpentan-1-one, NSC5759, AC1Q1WNJ, AC1L5A3C, CTK5B6586, NSC-5759, AR-1D9515, AG-J-83442, A9194

Molecular Formula: C17H16BrNO3Molecular Weight: 362.217840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLGKZGRDOXHCOU-UHFFFAOYSA-N

6289-91-4
2-chloro-6-[(methylsulfonyl)amino]Benzoic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-(dimethylcarbamoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1314406-45-5
Synonyms: SureCN3965177, CTK8E1542, AKOS010443794, (S)-1-(Dimethylcarbamoyl)pyrrolidine-2-carboxylic Acid

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCCHOIZBNCZGJU-LURJTMIESA-N

1314406-45-5
2-Chloro-6-[(prop-2-yn-1-yl)amino]pyridine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(prop-2-ynylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1094513-93-5
Synonyms: 2-CHLORO-6-[(PROP-2-YN-1-YL)AMINO]PYRIDINE-4-CARBOXYLIC ACID

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLFHMSWQJOMEIR-UHFFFAOYSA-N

1094513-93-5
2-Chloro-6-[(prop-2-yn-1-yl)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(prop-2-ynylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1859850-17-1

Molecular Formula: C8H6ClN3O2Molecular Weight: 211.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DPLMTSGXJONHCB-UHFFFAOYSA-N

1859850-17-1
2-Chloro-6-[(prop-2-yn-1-yloxy)amino]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-(prop-2-ynoxyamino)pyridine-4-carboxylic acid | CAS Registry Number: 1874965-45-3

Molecular Formula: C9H7ClN2O3Molecular Weight: 226.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BHQNBVGZBGCNLK-UHFFFAOYSA-N

1874965-45-3
2-Chloro-6-[(prop-2-yn-1-yloxy)amino]pyrimidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(prop-2-ynoxyamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1855286-47-3

Molecular Formula: C8H6ClN3O3Molecular Weight: 227.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OOEKVSMHEHNWJU-UHFFFAOYSA-N

1855286-47-3
2-Chloro-6-[(pyridin-4-yl)methyl]pyridine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(pyridin-4-ylmethyl)pyridine;hydrochloride | CAS Registry Number: 1803598-55-1
Synonyms: 2-chloro-6-[(pyridin-4-yl)methyl]pyridine hydrochloride

Molecular Formula: C11H10Cl2N2Molecular Weight: 241.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKFWHSLNHNKSJT-UHFFFAOYSA-N

1803598-55-1
2-chloro-6-[(trifluoromethyl)sulfanyl]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethylsulfanyl)pyrazine | CAS Registry Number: 1206524-06-2
Synonyms: AKOS017344249, 2-chloro-6-trifluoromethylsulfanylpyrazine

Molecular Formula: C5H2ClF3N2SMolecular Weight: 214.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZGYUGGMMJRSUDW-UHFFFAOYSA-N

1206524-06-2
2-chloro-6-[(trifluoromethyl)sulfanyl]pyridine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(trifluoromethylsulfanyl)pyridine | CAS Registry Number: 1204234-32-1
Synonyms: AKOS017344234, 2-Chloro-6-[(trifluoromethyl)sulfanyl]pyridine

Molecular Formula: C6H3ClF3NSMolecular Weight: 213.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKVCWVLSNZXAFK-UHFFFAOYSA-N

1204234-32-1
2-chloro-6-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl Fluoride;bromide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide | CAS Registry Number: 25300-17-8
Synonyms: AGN-PC-04FF55, NSC212027, NSC-212027, 2-chloro-6-[[3-[[[2-(3,4-dichlorophenoxy)acetyl]amino]methyl]pyridin-1-ium-1-yl]methyl]benzenesulfonyl fluoride;bromide

Molecular Formula: C21H17BrCl3FN2O4SMolecular Weight: 598.697083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CZGNYNBLEGFMHK-UHFFFAOYSA-N

25300-17-8
2-chloro-6-[2-(2-chloro-2-cyanoethyl)hydrazino]benzonitrile (0 suppliers)
2-CHLORO-6-[2-(4-CHLOROPHENYL)VINYL]NICOTINONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-[2-(4-chlorophenyl)ethenyl]pyridine-3-carbonitrile | CAS Registry Number: 946601-99-6
Synonyms: AGN-PC-01LX0M, CTK5H6932, AG-H-90681, KB-229980, 2-chloro-6-[(E)-2-(4-chlorophenyl)ethenyl]pyridine-3-carbonitrile

Molecular Formula: C14H8Cl2N2Molecular Weight: 275.132720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYBOUUOOAFNQHY-UHFFFAOYSA-N

946601-99-6
2-chloro-6-[2-(4-methoxy-phenyl)-ethylamino]-pyrimidine-4-carboxylic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-chloro-6-[2-(4-methoxyphenyl)ethylamino]pyrimidine-4-carboxylate | CAS Registry Number: 885067-79-8
Synonyms: SCHEMBL4504724, ZINC147818929, DA-26424

Molecular Formula: C15H16ClN3O3Molecular Weight: 321.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IIRYMMCEBGLKFH-UHFFFAOYSA-N

885067-79-8
2-chloro-6-[2-(hydroxymethyl)phenyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-6-[2-(hydroxymethyl)phenyl]benzoic acid | CAS Registry Number: 1261947-98-1
Synonyms: AGN-PC-09NZNS, MolPort-015-152-571, 2-chloro-6-[2-(hydroxymethyl)phenyl]benzoic acid, 6-CHLORO-2-(2-HYDROXYMETHYLPHENYL)BENZOIC ACID

Molecular Formula: C14H11ClO3Molecular Weight: 262.688340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWUUMFFCHOSTHV-UHFFFAOYSA-N

1261947-98-1
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