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CHEMICAL products : Other
81951 to 82000 of 313737 results  Page: << Previous 50 Results [1640] 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-CHLORO-2-FLUOROBENZYL)METHYLAMINE (1 supplier)
(4-chloro-2-fluorobenzyloxy)(tert-butyl)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(4-chloro-2-fluorophenyl)methoxy]-dimethylsilane | CAS Registry Number: 909186-19-2
Synonyms: SCHEMBL2949151, JVQIUXCHJMBKJO-UHFFFAOYSA-N, DA-01420

Molecular Formula: C13H20ClFOSiMolecular Weight: 274.834203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVQIUXCHJMBKJO-UHFFFAOYSA-N

909186-19-2
(4-chloro-2-fluorophenyl)({6-chloro-2-methyl-8-[(morpholin-4-yl)methyl]imidazo[1,2-b]pyridazin-3-yl})methanol (1 supplier)1229236-84-3
(4-Chloro-2-Fluorophenyl)(1h-1,2,3-Triazol-4-Yl)Methanamine Hydrochloride (1 supplier)1803594-15-1
(4-Chloro-2-fluorophenyl)(3-methylpiperazin-1-yl)methanone hydrochloride (2 suppliers)1568665-29-1
(4-Chloro-2-fluorophenyl)(3-methylthiophen-2-yl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-(3-methylthiophen-2-yl)methanone | CAS Registry Number: 1249924-08-0
Synonyms: (4-chloro-2-fluorophenyl)(3-methylthiophen-2-yl)methanone, ZINC42728615, AKOS010867550, MCULE-6660009292, NE36750, EN300-70475, Z1258943305

Molecular Formula: C12H8ClFOSMolecular Weight: 254.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFIPPKFLQREUSW-UHFFFAOYSA-N

1249924-08-0
(4-Chloro-2-fluorophenyl)(6-chloro-2-methyl-8-(morpholinomethyl)imidazo[1,2-b]pyridazin-3-yl)methanone (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-[6-chloro-2-methyl-8-(morpholin-4-ylmethyl)imidazo[1,2-b]pyridazin-3-yl]methanone | CAS Registry Number: 1229236-83-2
Synonyms: CTK8B9206, ANW-62204, AKOS016005556, AK102352, KB-208026

Molecular Formula: C19H17Cl2FN4O2Molecular Weight: 423.268283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXZUHCAKLKTCGB-UHFFFAOYSA-N

1229236-83-2
(4-Chloro-2-fluorophenyl)(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanone (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-(6-chloro-2-methylimidazo[1,2-b]pyridazin-3-yl)methanone | CAS Registry Number: 1229236-80-9
Synonyms: SCHEMBL2513247, GIMRDGMAHSBGHG-UHFFFAOYSA-N, ZINC79069550, AKOS030632102, (4-Chloro-2-fluoro-phenyl)-(6-chloro-2-methyl-imidazo[1,2-b]pyridazin-3-yl)-methanone

Molecular Formula: C14H8Cl2FN3OMolecular Weight: 324.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIMRDGMAHSBGHG-UHFFFAOYSA-N

1229236-80-9
(4-Chloro-2-fluorophenyl)(cyclopropyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-cyclopropylmethanol | CAS Registry Number: 1202774-93-3
Synonyms: SCHEMBL1347684, GOFWTQNPGNZQSH-UHFFFAOYSA-N, AKOS013815942

Molecular Formula: C10H10ClFOMolecular Weight: 200.637 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOFWTQNPGNZQSH-UHFFFAOYSA-N

1202774-93-3
(4-Chloro-2-fluorophenyl)(thiazol-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1443303-57-8
Synonyms: 2-(4-Chloro-2-fluorobenzoyl)thiazole, ZINC95739896, AKOS027392452

Molecular Formula: C10H5ClFNOSMolecular Weight: 241.664 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRHSECXPMQARGM-UHFFFAOYSA-N

1443303-57-8
(4-Chloro-2-fluorophenyl)ethylamine (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-ethyl-2-fluoroaniline | CAS Registry Number: 1152960-41-2
Synonyms: 4-chloro-N-ethyl-2-fluoroaniline, SCHEMBL5843493, ZINC35022676, AKOS004912231

Molecular Formula: C8H9ClFNMolecular Weight: 173.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RTUWFYKOYPWJJN-UHFFFAOYSA-N

1152960-41-2
(4-CHLORO-2-FLUOROPHENYL)HYDRAZINE (7 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)hydrazine | CAS Registry Number: 64548-20-5
Synonyms: (4-chloro-2-fluorophenyl)hydrazine, ZINC01494959, AC1MD3DJ, SureCN2316940, 4-chloro-2-fluorophenylhydrazine, CTK2A5294, MolPort-004-313-550, BBL011332, SBB065009, STL146422, AKOS000153853, AG-C-46792, Hydrazine, (4-chloro-2-fluorophenyl)-, I01-6679

Molecular Formula: C6H6ClFN2Molecular Weight: 160.576643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPCUCLZMXMWSNS-UHFFFAOYSA-N

64548-20-5
(4-Chloro-2-fluorophenyl)isobutylamine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-N-(2-methylpropyl)aniline | CAS Registry Number: 1157402-70-4
Synonyms: SCHEMBL19965659, ZINC37056377, AKOS004912261

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PELMMGOVLXBMQT-UHFFFAOYSA-N

1157402-70-4
(4-Chloro-2-fluorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)methanesulfonamide | CAS Registry Number: 1001026-53-4
Synonyms: 1-(4-chloro-2-fluorophenyl)methanesulfonamide, (4-chloro-2-fluorophenyl)methanesulfonamide, SCHEMBL3238785, DB-094789

Molecular Formula: C7H7ClFNO2SMolecular Weight: 223.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FMYVLVKLHMFRLR-UHFFFAOYSA-N

1001026-53-4
(4-chloro-2-fluorophenyl)methanesulfonyl Chloride (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 1308384-53-3
Synonyms: (4-CHLORO-2-FLUOROPHENYL)METHANESULFONYL CHLORIDE, AGN-PC-09RMWF, MolPort-019-796-016, GEO-03045, AKOS006334927, Y-6933

Molecular Formula: C7H5Cl2FO2SMolecular Weight: 243.082803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRWQIURFCWLMRC-UHFFFAOYSA-N

1308384-53-3
(4-Chloro-2-fluorophenyl)propylamine (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-fluoro-N-propylaniline | CAS Registry Number: 1157338-23-2
Synonyms: 4-chloro-2-fluoro-N-propylaniline, ALBB-020234, MFCD12037479, ZINC37056672, AKOS004912243

Molecular Formula: C9H11ClFNMolecular Weight: 187.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRSZHBJQAAQAKJ-UHFFFAOYSA-N

1157338-23-2
(4-Chloro-2-fluorophenyl)thiourea (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluorophenyl)thiourea | CAS Registry Number: 1249453-35-7
Synonyms: (4-chloro-2-fluorophenyl)thiourea, ZINC42238230, (4-Chloro-2-fluoro-phenyl)-thiourea, 1-(4-chloro-2-fluorophenyl)thiourea, AKOS009156181, NE19032, SC-64700

Molecular Formula: C7H6ClFN2SMolecular Weight: 204.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDVKVMLGEXQVIC-UHFFFAOYSA-N

1249453-35-7
(4-Chloro-2-fluoropyridin-3-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-fluoropyridin-3-yl)methanol | CAS Registry Number: 1805225-41-5
Synonyms: SCHEMBL25191542, AMY17718, (4-Chloro-2-fluoro-pyridin-3-yl)-methanol, G74460, EN300-1122838

Molecular Formula: C6H5ClFNOMolecular Weight: 161.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYQRTLHNPYIBTJ-UHFFFAOYSA-N

1805225-41-5
(4-Chloro-2-fluoropyridin-3-yl)methylamine (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-fluoropyridin-3-yl)methanamine | CAS Registry Number: 1393544-11-0
Synonyms: (4-CHLORO-2-FLUOROPYRIDIN-3-YL)METHYLAMINE, AB83203

Molecular Formula: C6H6ClFN2Molecular Weight: 160.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMZKQGFAEDXSFJ-UHFFFAOYSA-N

1393544-11-0
(4-CHLORO-2-FORMYL-5-METHOXY-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-chloro-2-formyl-5-methoxyphenyl)carbamate | CAS Registry Number: 1632286-03-3
Synonyms: tert-Butyl (4-chloro-2-formyl-5-methoxyphenyl)carbamate, MFCD27991340, ZINC97758600, AKOS024465047

Molecular Formula: C13H16ClNO4Molecular Weight: 285.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GGJHFLREQOGOAT-UHFFFAOYSA-N

1632286-03-3
(4-CHLORO-2-FORMYL-6-METHOXYPHENOXY)ACETIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetic acid | CAS Registry Number: 662154-29-2
Synonyms: (4-chloro-2-formyl-6-methoxyphenoxy)acetic acid, 2-(4-chloro-2-formyl-6-methoxyphenoxy)acetic acid, AC1LFOG2, MLS000689980, CTK5C3642, MolPort-000-893-826, HMS2651N16, STK397873, AKOS000113358, AG-G-49488, MCULE-6843741161, SMR000298707, ST45067600, ST50594126

Molecular Formula: C10H9ClO5Molecular Weight: 244.628460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUWMPGOSLRJIOT-UHFFFAOYSA-N

662154-29-2
(4-CHLORO-2-FORMYLPHENOXY)ACETIC ACID (11 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)acetic acid | CAS Registry Number: 14440-47-2
Synonyms: FCPA, (4-Chloro-2-formylphenoxy)acetic acid, EINECS 238-416-1, MolPort-000-893-825, STK198961, CID26696, RP 7846, 7,846 RP, Acetic acid, (4-chloro-2-formylphenoxy)-, LS-11293

Molecular Formula: C9H7ClO4Molecular Weight: 214.602480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXVIICNFYDEOJG-UHFFFAOYSA-N

14440-47-2
(4-Chloro-2-formylphenoxy)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-formylphenoxy)acetonitrile | CAS Registry Number: 125418-96-4
Synonyms: 2-(4-chloro-2-formylphenoxy)acetonitrile, (4-CHLORO-2-FORMYLPHENOXY)ACETONITRILE, (4-chloro-2-formyl-phenoxy)-acetonitrile, Acetonitrile, 2-(4-chloro-2-formylphenoxy)-, SCHEMBL2422003, MFCD07431460, ZINC20198625, AKOS000287283, AS-37494, X-3849

Molecular Formula: C9H6ClNO2Molecular Weight: 195.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWSUNQQOAPKBKK-UHFFFAOYSA-N

125418-96-4
(4-chloro-2-hydrazinylphenyl)methanol (1 supplier)1804177-92-1
(4-Chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycine (2 suppliers)
Compound Structure IUPAC Name: 2-[4-chloro-2-hydroxy-5-(1-methylcyclopropyl)anilino]acetic acid | CAS Registry Number: 2378259-33-5
Synonyms: (4-chloro-2-hydroxy-5-(1-methylcyclopropyl)phenyl)glycine, SCHEMBL21458770

Molecular Formula: C12H14ClNO3Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LHDUSKXHKXXCIP-UHFFFAOYSA-N

2378259-33-5
(4-CHLORO-2-HYDROXY-6-METHYLPHENYL)BORONIC ACID (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-hydroxy-6-methylphenyl)boronic acid | CAS Registry Number: 1207961-50-9
Synonyms: (4-chloro-2-hydroxy-6-methylphenyl)boronic acid, AGN-PC-0CSI59, KB-184230

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CBPRFVJXGNVYLO-UHFFFAOYSA-N

1207961-50-9
(4-CHLORO-2-HYDROXYMETHYL-PHENOXY)-ACETIC ACID (1 supplier)
(4-chloro-2-hydroxyphenyl)-phenylmethanone (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 55299-12-2
Synonyms: 2-benzoyl-5-chlorophenol, (4-chloro-2-hydroxyphenyl)(phenyl)methanone, CHLOROHYDROXYBENZOPHENONE, AC1L25NS, SCHEMBL460727, 2-hydroxy-4-chlorobenzophenone, AC1Q787C, CTK6G8763, MolPort-016-634-595, ZINC2002759, ZINC02002759, MCULE-4437229104, NE53617, EN300-55699, AE-562/11333719, T7107064, 2985-80-0

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYFJHKRWGLEWKH-UHFFFAOYSA-N

55299-12-2
(4-Chloro-2-iodo-6-methylphenyl)methanol (2 suppliers)2385516-33-4
(4-Chloro-2-iodo-phenoxy)-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-iodophenoxy)acetic acid | CAS Registry Number: 439675-58-8
Synonyms: NSC190570, AC1L71ES, SCHEMBL1332580, ZINC1732199, NSC-190570, 2-(4-chloro-2-iodophenoxy)acetic acid, A1-13464

Molecular Formula: C8H6ClIO3Molecular Weight: 312.490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VURLZEJJRXSYTM-UHFFFAOYSA-N

439675-58-8
(4-CHLORO-2-IODO-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
(4-Chloro-2-iodophenyl)(phenyl)methanone (3 suppliers)139437-28-8
(4-chloro-2-iodophenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-iodophenyl)acetic acid | CAS Registry Number: 936098-38-3
Synonyms: SCHEMBL3365496, SSZLDVCFUHVOHL-UHFFFAOYSA-N, Benzeneacetic acid, 4-chloro-2-iodo-, (4-chloro-2-iodo-phenyl)-acetic acid, 4-CHLORO-2-IODO-BENZENEACETIC ACID

Molecular Formula: C8H6ClIO2Molecular Weight: 296.488 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSZLDVCFUHVOHL-UHFFFAOYSA-N

936098-38-3
(4-chloro-2-iodophenyl)hydrazine (9 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-iodophenyl)hydrazine | CAS Registry Number: 29654-03-3
Synonyms: (4-Chloro-2-iodophenyl)hydrazine, SureCN14141135, AKOS016009931, AK112863, KB-208030

Molecular Formula: C6H6ClIN2Molecular Weight: 268.482710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JSLISSGEILAIOU-UHFFFAOYSA-N

29654-03-3
(4-chloro-2-iodophenyl)hydrazine hydrochloride (1 supplier)1956366-03-2
(4-Chloro-2-iodophenyl)methanamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-iodophenyl)methanamine;hydrochloride | CAS Registry Number: 1790156-20-5
Synonyms: (4-chloro-2-iodophenyl)methanamine hydrochloride, AKOS033648929, Z1889706351

Molecular Formula: C7H8Cl2INMolecular Weight: 303.950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DMTQRSRIZLMCHJ-UHFFFAOYSA-N

1790156-20-5
(4-chloro-2-iodophenyl)methanol (6 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-iodophenyl)methanol | CAS Registry Number: 244104-55-0
Synonyms: (4-CHLORO-2-IODOPHENYL)METHANOL, SCHEMBL1197989, MolPort-035-385-900, UDXMQUOKYIISFP-UHFFFAOYSA-N, NE38655, DA-07756, SC-31633

Molecular Formula: C7H6ClIOMolecular Weight: 268.479410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDXMQUOKYIISFP-UHFFFAOYSA-N

244104-55-0
(4-CHLORO-2-ISOPROPYL-5-METHYL-PHENOXY)-ACETIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate | CAS Registry Number: 5411-11-0
Synonyms: ZINC01712528, AC1LT542, [4-chloro-5-methyl-2-(propan-2-yl)phenoxy]acetate, 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate

Molecular Formula: C12H14ClO3-Molecular Weight: 241.690760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOUGPRIBEJMFGP-UHFFFAOYSA-M

5411-11-0
(4-Chloro-2-isopropylpyrimidin-5-yl)boronic acid (1 supplier)2225174-09-2
(4-chloro-2-isoxazol-5-ylphenoxy)acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-2-(1,2-oxazol-5-yl)phenoxy]acetic acid | CAS Registry Number: 882689-21-6
Synonyms: (4-Chloro-2-isoxazol-5-ylphenoxy)acetic acid, SCHEMBL2792743, HWMPAXJYKHDGES-UHFFFAOYSA-N, (4-Chloro-2-isoxazol-5-yl-phenoxy)-acetic acid, 2-(4-Chloro-2-(isoxazol-5-yl)phenoxy)acetic acid

Molecular Formula: C11H8ClNO4Molecular Weight: 253.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HWMPAXJYKHDGES-UHFFFAOYSA-N

882689-21-6
(4-Chloro-2-methoxy-1,3-thiazol-5-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxy-1,3-thiazol-5-yl)methanol | CAS Registry Number: 1211507-74-2
Synonyms: MolPort-006-831-329, ZINC45206323, AKOS006372006, (4-chloro-2-methoxy-1,3-thiazol-5-yl)methanol

Molecular Formula: C5H6ClNO2SMolecular Weight: 179.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUNVEUAGDRCJQF-UHFFFAOYSA-N

1211507-74-2
(4-chloro-2-methoxy-5-oxo-2H-furan-3-yl)imino-imino-azanium (2 suppliers)
Compound Structure IUPAC Name: 3-azido-4-chloro-2-methoxy-2H-furan-5-one | CAS Registry Number: 60010-88-0
Synonyms: AC1NR33V, NSC371980, NSC-371980, 3-azido-4-chloro-2-methoxy-2H-furan-5-one, 4-azido-3-chloro-5-methoxy-2(5H)-furanone

Molecular Formula: C5H4ClN3O3Molecular Weight: 189.556560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VMOMRLSTAQQFAS-UHFFFAOYSA-N

60010-88-0
(4-Chloro-2-methoxy-6-methylphenyl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (4-chloro-2-methoxy-6-methylphenyl)boronic acid | CAS Registry Number: 3033243-60-3
Synonyms: AT24372

Molecular Formula: C8H10BClO3Molecular Weight: 200.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUGPSWLVAJZGRO-UHFFFAOYSA-N

3033243-60-3
(4-Chloro-2-methoxy-6-methylpyrimidin-5-yl)(furan-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxy-6-methylpyrimidin-5-yl)-(furan-2-yl)methanol | CAS Registry Number: 1306603-82-6
Synonyms: (4-chloro-2-methoxy-6-methylpyrimidin-5-yl)(furan-2-yl)methanol, EN300-77202

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PRQLDDMVEXJZCU-UHFFFAOYSA-N

1306603-82-6
(4-CHLORO-2-METHOXY-6-METHYLPYRIMIDIN-5-YL)(FURAN-2-YL)METHANOL,95% (1 supplier)
(4-Chloro-2-methoxyphenoxy)acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methoxyphenoxy)acetic acid | CAS Registry Number: 56913-08-7
Synonyms: 2-(4-CHLORO-2-METHOXYPHENOXY)ACETIC ACID, 2-(4-chloro-2-methoxyphenoxy)aceticacid, AGN-PC-00DKPK, SureCN1332214, CTK5A5899, MolPort-016-578-774, 4-chloro-2-methoxyphenoxyacetic acid, AKOS015850081, AG-L-23675, KB-14769, Acetic acid, (4-chloro-2-methoxyphenoxy)-, FT-0682430, I01-9615

Molecular Formula: C9H9ClO4Molecular Weight: 216.618360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PVUWZUAZEYECBS-UHFFFAOYSA-N

56913-08-7
(4-Chloro-2-methoxyphenyl)(phenyl)methanamine (1 supplier)1281463-80-6
(4-Chloro-2-methoxyphenyl)acetic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methoxyphenyl)acetic acid | CAS Registry Number: 170737-95-8
Synonyms: 2-(4-chloro-2-methoxyphenyl)acetic acid, 4-CHLORO-2-METHOXYPHENYLACETIC ACID, MFCD09925126, 2-Methoxy-4-chlorophenylacetic acid, SCHEMBL1678581, UXJIWCMQVOEXTG-UHFFFAOYSA-N, ZINC34344371, 4-chloro-2-methoxy-benzeneacetic acid, AKOS027252416, Benzeneacetic acid, 4-chloro-2-methoxy-, AK201128, SC-83340

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXJIWCMQVOEXTG-UHFFFAOYSA-N

170737-95-8
(4-chloro-2-methoxyphenyl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-methoxyphenyl)acetonitrile | CAS Registry Number: 170737-92-5
Synonyms: 2-(4-Chloro-2-methoxyphenyl)acetonitrile, SureCN988827, AKOS006314676, AK136282, KB-222490

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

InChIKey: ZXJARSBOCSFHDH-UHFFFAOYSA-N

170737-92-5
(4-Chloro-2-methoxyphenyl)boronic acid (26 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methoxyphenyl)boronic acid | CAS Registry Number: 762287-57-0
Synonyms: 4-Chloro-2-methoxyphenylboronic acid, SBB071090, AG-H-04139, (4-chloro-2-methoxyphenyl)boronic acid, AC1MYLPH, ACMC-209p2g, SureCN385535, KSC495A8J, CTK3J5084, MolPort-001-760-415, AM1181, ANW-36758, 4-Chloro-2-methoxyphenylboronic acid,, AKOS006230632, AB12616, QC-8165, RP24655, AC-16372, AK-36317, KB-37776

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NZRRMTBNTSBIFH-UHFFFAOYSA-N

762287-57-0
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