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CHEMICAL products beginning with : 2
96501 to 96550 of 402470 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 [1931] 1932 1933 1934 1935 1936 1937 1938 1939 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,4-Bis(trifluoromethyl)phenyl)acetaldehyde (1 supplier)1260890-79-6
2-(2,4-Bis(trifluoromethyl)phenyl)ethan-1-ol (1 supplier)1000548-81-1
2-(2,4-bis(trifluoromethyl)phenyl)ethanamine (1 supplier)771579-56-7
2-(2,4-Bis(trifluoromethyl)phenyl)pyridine (3 suppliers)760210-64-8
2-(2,4-bis-benzyloxy-5-isopropenylphenyl)-[5-(4-methylpiperazin-1-ylmethyl)-1,3-dihydroisoindol-2-yl]methanone (0 suppliers)
Compound Structure IUPAC Name: [2,4-bis(phenylmethoxy)-5-prop-1-en-2-ylphenyl]-[5-[(4-methylpiperazin-1-yl)methyl]-1,3-dihydroisoindol-2-yl]methanone | CAS Registry Number: 1019890-18-6
Synonyms: SCHEMBL1206375, QLEJCRVDQBVASY-UHFFFAOYSA-N, (2,4-Bis-benzyloxy-5-isopropenyl-phenyl)-[5-(4-methyl-piperazin-1-ylmethyl)-1,3-dihydro-isoindol-2-yl]-methanone

Molecular Formula: C38H41N3O3Molecular Weight: 587.764 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLEJCRVDQBVASY-UHFFFAOYSA-N

1019890-18-6
2-(2,4-BIS-TRIFLUOROMETHYLPHENYL)THIOACETAMIDE (0 suppliers)
2-(2,4-Bisnitrobenzyl)pyridine (8 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dinitrophenyl)methyl]pyridine | CAS Registry Number: 1151-97-9
Synonyms: 2-{2,4-bisnitrobenzyl}pyridine, MLS001178424, ZINC04086682, CID70854, EINECS 214-567-9, Pyridine, 2-(2,4-dinitrobenzyl)-, SBB003093, 2-((2,4-Dinitrophenyl)methyl)pyridine, SMR000475747, Pyridine, 2-((2,4-dinitrophenyl)methyl)-, Pyridine, 2-[(2,4-dinitrophenyl)methyl]-, AC-907/25014302

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKFNJVINGIUTIH-UHFFFAOYSA-N

1151-97-9
2-(2,4-Cyclopentadien-1-ylidene)-1,3-dithiolane (5 suppliers)
Compound Structure IUPAC Name: 2-cyclopenta-2,4-dien-1-ylidene-1,3-dithiolane | CAS Registry Number: 3357-53-7
Synonyms: ZINC00135785, AC1LDXPZ, ACMC-1CNEL, SureCN6534489, 422401_ALDRICH, CTK4H0900, MolPort-002-894-021, HMS1661N08, CCG-44784, AKOS015898496, AG-F-13469, KB-13801, 2-cyclopenta-2,4-dienyliden-1,3-dithiolane, FT-0691653, ST50989891, 2-cyclopenta-2,4-dienylidene-1,3-dithiolane, 37542A, 2-cyclopenta-2,4-dien-1-ylidene-1,3-dithiolane, 1,3-Dithiolane,2-(2,4-cyclopentadien-1-ylidene)-, I09-3327

Molecular Formula: C8H8S2Molecular Weight: 168.279120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGQBREBGIBKDOS-UHFFFAOYSA-N

3357-53-7
2-(2,4-Di-tert-pentylphenoxy)-n-(4-sulfamoylphenyl)hexanamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-sulfamoylphenyl)hexanamide | CAS Registry Number: 162751-20-4
Synonyms: 2-(2,4-Di-tert-pentylphenoxy)-N-(4-sulfamoylphenyl)hexanamide, 2-(2,4-Di-t-pentylphenoxy)-N-(4-sulfamoylphenyl)hexanamide@CRLF162751-20-4

Molecular Formula: C28H42N2O4SMolecular Weight: 502.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SPXDINGKMPTZDT-UHFFFAOYSA-N

162751-20-4
2-(2,4-Di-tert-pentylphenoxy)-N-[4-[3-[4-(butylsulfonyl)phenyl]ureido]-3-hydroxyphenyl]butanamide (1 supplier)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-butylsulfonylphenyl)carbamoylamino]-3-hydroxyphenyl]butanamide | CAS Registry Number: 88935-35-7
Synonyms: AGN-PC-00NGF3, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(4-butylsulfonylphenyl)carbamoylamino]-3-hydroxyphenyl]butanamide

Molecular Formula: C37H51N3O6SMolecular Weight: 665.882340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LNGIQJZUIYTAHC-UHFFFAOYSA-N

88935-35-7
2-(2,4-Di-tert-pentylphenoxy)butryic acid (12 suppliers)
Compound Structure IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid | CAS Registry Number: 13403-01-5
Synonyms: EINECS 236-495-7, MolPort-001-792-713, STK016420, 2-(2,4-Di-tert-pentylphenoxy)butyric acid, CID625983, 2-(2,4-Bis(tert-pentyl)phenoxy)butyric acid, LS-47993, BUTYRIC ACID, 2-(2,4-DI-tert-PENTYLPHENOXY)-, Butanoic acid, 2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-, I01-1717, 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoic acid, Butanoic acid, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-

Molecular Formula: C20H32O3Molecular Weight: 320.466280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHCYXPLSQNMCRY-UHFFFAOYSA-N

13403-01-5
2-(2,4-DI-TERT-PENTYLPHENOXY)HEXANOYL CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 1-benzylsulfonyl-2,4-dinitrobenzene | CAS Registry Number: 969-18-6
Synonyms: NSC122657, 1-benzylsulfonyl-2,4-dinitro-benzene, NSC-122657, AC1Q6TUD, NCIStruc1_001465, NCIStruc2_001663, AC1L5I73, CTK5H9022, 1-benzylsulfonyl-2,4-dinitrobenzene, AR-1C1889, CCG-36671, NCGC00014258, NCI122657, AG-J-35507, NCGC00014258-02, NCGC00097367-01, NCI60_000533

Molecular Formula: C13H10N2O6SMolecular Weight: 322.293300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZFBXPDDUCZHGX-UHFFFAOYSA-N

969-18-6
2-(2,4-Diaminophenyl)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-diaminophenyl)acetic acid | CAS Registry Number: 79637-84-6
Synonyms: 2-(2,4-diaminophenyl)acetic acid, (2,4-diaminophenyl)acetic acid, NSC16537, AC1L5EMX, SureCN987449, CTK5E6976, ANW-69992, NSC-16537, AKOS016001953, AG-K-81730, AK100714, KB-220480

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KHZHJGIOIIUHOO-UHFFFAOYSA-N

79637-84-6
2-(2,4-Diaminopyrimidin-5-yl)ethan-1-ol (0 suppliers)2137924-20-8
2-(2,4-Dibromo-3-isopropyl-6-methylphenoxy)acetonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-6-methyl-3-propan-2-ylphenoxy)acetonitrile | CAS Registry Number: 439108-89-1
Synonyms: 2-(2,4-dibromo-3-isopropyl-6-methylphenoxy)acetonitrile, 2-[2,4-dibromo-6-methyl-3-(propan-2-yl)phenoxy]acetonitrile, AC1NC9PQ, Oprea1_204521, KS-00001WZR, ZINC5792815, AKOS005092049, 4T-0633, 2-(2,4-dibromo-6-methyl-3-propan-2-ylphenoxy)acetonitrile

Molecular Formula: C12H13Br2NOMolecular Weight: 347.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRFUQRNPLOOPEE-UHFFFAOYSA-N

439108-89-1
2-(2,4-Dibromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1046862-07-0
Synonyms: MFCD22493651, DB-111440, CS-0188977

Molecular Formula: C13H17BBr2O3Molecular Weight: 391.890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUQWRBZDFFICDO-UHFFFAOYSA-N

1046862-07-0
2-(2,4-Dibromo-6-fluorophenyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-6-fluorophenyl)acetic acid | CAS Registry Number: 497181-25-6
Synonyms: 2,4-Dibromo-6-fluorophenylacetic acid, 2-(2,4-dibromo-6-fluorophenyl)acetic acid, MFCD03094093, 2-(2,4-dibromo-6-fluorophenyl)aceticacid, EN300-8165641

Molecular Formula: C8H5Br2FO2Molecular Weight: 311.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZPUWMXUHTJCTNT-UHFFFAOYSA-N

497181-25-6
2-(2,4-Dibromo-6-formylphenoxy)acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-6-formylphenoxy)acetic acid | CAS Registry Number: 21512-82-3
Synonyms: (2,4-dibromo-6-formylphenoxy)acetic acid, 2-(2,4-dibromo-6-formylphenoxy)acetic acid, (2,4-dibromo-6-formylphenoxy)-acetic acid, starbld0025907, SCHEMBL5883701, BBL025064, MFCD07431461, STL289233, ZINC16383318, AKOS000287284, VS-07975

Molecular Formula: C9H6Br2O4Molecular Weight: 337.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPCHNCWGIZOTFS-UHFFFAOYSA-N

21512-82-3
2-(2,4-Dibromo-6-methylphenoxy)acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)acetamide | CAS Registry Number: 443664-21-9
Synonyms: 2-(2,4-dibromo-6-methylphenoxy)acetamide, Oprea1_048103, Oprea1_092813, ZINC142668, MFCD03162266, STK006051, AKOS000299422, MCULE-9126074234, BB 0244348, CS-0358492, 2-(2,4-Dibromo-6-methyl-phenoxy)-acetamid e, AN-329/40926396

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPVWIPCHRPGPFN-UHFFFAOYSA-N

443664-21-9
2-(2,4-dibromo-6-methylphenoxy)acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)acetic acid | CAS Registry Number: 7250-62-6
Synonyms: (2,4-dibromo-6-methylphenoxy)acetic acid, acetic acid, 2-(2,4-dibromo-6-methylphenoxy)-, AE-848/36234014, NSC30117, AC1L5O3I, AC1Q25LY, Oprea1_411618, Oprea1_473928, ARONIS000347, CTK2I1123, MolPort-000-900-721, AR-1H6338, BBL023630, NSC-30117, SBB079959, STK003071, AKOS000288878, AG-A-27916, MCULE-2389185644, 2,4-dibromo-6-methylphenoxyacetic acid

Molecular Formula: C9H8Br2O3Molecular Weight: 323.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONPBJJDXODEHDD-UHFFFAOYSA-N

7250-62-6
2-(2,4-Dibromo-6-methylphenoxy)acetohydrazide (1 supplier)
2-(2,4-Dibromophenoxy)-2-methylpropamide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)-2-methylpropanamide | CAS Registry Number: 1706448-23-8
Synonyms: 2-(2,4-Dibromophenoxy)-2-methylpropanamide, AKOS025135619, ZINC216909778, 2-(2,4-Dibromo-phenoxy)-2-methyl-propionamide

Molecular Formula: C10H11Br2NO2Molecular Weight: 337.011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKRICQSPMUFOOB-UHFFFAOYSA-N

1706448-23-8
2-(2,4-Dibromophenoxy)-2-methylpropanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)-2-methylpropanoic acid | CAS Registry Number: 1247565-84-9
Synonyms: ZINC41957738, AKOS025135618, 2-(2,4-Dibromo-phenoxy)-2-methyl-propionic acid

Molecular Formula: C10H10Br2O3Molecular Weight: 337.995 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIBYPGDBDVOKGO-UHFFFAOYSA-N

1247565-84-9
2-(2,4-Dibromophenoxy)-2-phenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)-2-phenylacetic acid | CAS Registry Number: 1094688-80-8
Synonyms: 2-(2,4-dibromophenoxy)-2-phenylacetic acid, AKOS005922800, MCULE-5561564310, NE56438, EN300-71700, Z96145940

Molecular Formula: C14H10Br2O3Molecular Weight: 386.030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNRRQLBRSIPGNL-UHFFFAOYSA-N

1094688-80-8
2-(2,4-Dibromophenoxy)acetic acid (3 suppliers)
2-(2,4-Dibromophenoxy)acetohydrazide (4 suppliers)
2-(2,4-Dibromophenoxy)acetonitrile (4 suppliers)
2-(2,4-Dibromophenoxy)propanehydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)propanehydrazide | CAS Registry Number: 862705-46-2
Synonyms: 2-(2,4-dibromophenoxy)propanohydrazide, 2-(2,4-dibromophenoxy)propanehydrazide, CTK7E9825, MolPort-000-887-334, ALBB-002751, ZX-AN002732, STK502510, AKOS000305738, TR-052803, R7616

Molecular Formula: C9H10Br2N2O2Molecular Weight: 337.999 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QWESUIKEYKFAEH-UHFFFAOYSA-N

862705-46-2
2-(2,4-Dibromophenoxy)propanohydrazide (1 supplier)
2-(2,4-DIBROMOPHENOXY)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenoxy)propanoic acid | CAS Registry Number: 6965-70-4
Synonyms: 2-(2,4-dibromophenoxy)propanoic acid, ALBB-000790, NSC63349, SureCN7826588, AC1L6L95, AC1Q25M6, CTK2F9019, MolPort-000-889-475, AR-1C6347, NSC-63349, SBB004556, STK502365, AKOS000129294, AG-A-27922, Propanoic acid, 2-(2,4-dibromophenoxy)-, KB-220481, Propionic acid, 2-(2,4-dibromophenoxy)- (6CI);2-(2,4-Dibromophenoxy)propionic acid; NSC 63349

Molecular Formula: C9H8Br2O3Molecular Weight: 323.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNJNLGGUPKGAHB-UHFFFAOYSA-N

6965-70-4
2-(2,4-Dibromophenoxy)propanoyl chloride (3 suppliers)
2-(2,4-DIBROMOPHENYL)-1,2-DIHYDRO-5-PHENYL-3H-1,2,4-TRIAZOL-3-ONE (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one | CAS Registry Number: 106538-35-6
Synonyms: ST50336516, 2-(2,4-Dibromo-phenyl)-5-phenyl-1,2-dihydro-[1,2,4]triazol-3-one, 3H-1,2,4-Triazol-3-one,2-(2,4-dibromophenyl)-1,2-dihydro-5-phenyl-, ACMC-20dudv, AC1MJIO4, MLS001205131, CTK4A4626, MolPort-001-916-089, HMS1676F17, HMS2836B16, ZINC05685000, AKOS000525745, AG-D-21037, MCULE-9968261660, BAS 00134756, SMR000505018, 2-(2,4-Dibromophenyl)-1,2-dihydro-5-phenyl-3H-, T0503-4206, 2-(2,4-dibromophenyl)-5-phenyl-1,2,4-triazolin-3-one, 2-(2,4-dibromophenyl)-5-phenyl-1H-1,2,4-triazol-3-one

Molecular Formula: C14H9Br2N3OMolecular Weight: 395.048760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XZPYNEVOOICIET-UHFFFAOYSA-N

106538-35-6
2-(2,4-Dibromophenyl)-2-hydroxyacetic acid (0 suppliers)871944-17-1
2-(2,4-DIBROMOPHENYL)-2-METHYL-PROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dibromophenyl)-2-methylpropanoic acid | CAS Registry Number: 2353782-16-6
Synonyms: 2-(2,4-dibromophenyl)-2-methyl-propanoic acid, D79403, 2-(2,4-DIBROMOPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H10Br2O2Molecular Weight: 321.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNRCMUDIISJKND-UHFFFAOYSA-N

2353782-16-6
2-(2,4-dibromophenyl)-3,3,3,5-tetraphenyl-2,3-dihydro-1H-1,2,4,3lambda~5~-triazaphosphole (1 supplier)
2-(2,4-DIBROMOPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (3 suppliers)
Compound Structure IUPAC Name: (E)-2-(2,4-dibromophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 7496-23-3
Synonyms: NSC405111, AIDS130331, AIDS-130331, CID6450849, NSC 405111, 2-(2,4-Dibromophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Molecular Formula: C17H14Br2N2Molecular Weight: 406.114460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKHMTZPURLJSNJ-LCYFTJDESA-N

7496-23-3
2-(2,4-DIBROMOPHENYL)ACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenyl)acetonitrile | CAS Registry Number: 66246-16-0
Synonyms: AGN-PC-00ND5B, SureCN2112768, 2,4-Dibromophenylacetonitrile, CTK8J9104, Benzeneacetonitrile, 2,4-dibromo-, KB-67395, QC-10256

Molecular Formula: C8H5Br2NMolecular Weight: 274.940000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXTLYFWOLCJOAM-UHFFFAOYSA-N

66246-16-0
2-(2,4-Dibromophenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromophenyl)ethanol | CAS Registry Number: 943906-71-6
Synonyms: 2,4-dibromophenethyl alcohol, SCHEMBL4798355, KB-220483

Molecular Formula: C8H8Br2OMolecular Weight: 279.956520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRUFMYODYNIMJB-UHFFFAOYSA-N

943906-71-6
2-(2,4-dibromopyrimidin-5-yl)ethyl acetate (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dibromopyrimidin-5-yl)ethyl acetate | CAS Registry Number: 1266480-88-9
Synonyms: SCHEMBL1164352, BAGUDWBGIDHPRH-UHFFFAOYSA-N

Molecular Formula: C8H8Br2N2O2Molecular Weight: 323.972 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BAGUDWBGIDHPRH-UHFFFAOYSA-N

1266480-88-9
2-(2,4-Dibutoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2304634-15-7
2-(2,4-Dicchlorophenyl)-3-cyano-5-(3-chloro-5-trifluoromethyl-2-pyridyl)pyridine (0 suppliers)
2-(2,4-Dichloro-3,5-dimethylphenoxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3,5-dimethylphenoxy)acetamide | CAS Registry Number: 1706439-14-6
Synonyms: AKOS025135599, ZINC216909048

Molecular Formula: C10H11Cl2NO2Molecular Weight: 248.103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWYWYFCSKMVBAO-UHFFFAOYSA-N

1706439-14-6
2-(2,4-Dichloro-3,5-dimethylphenoxy)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3,5-dimethylphenoxy)acetic acid | CAS Registry Number: 19545-97-2
Synonyms: ZINC66056264, AKOS005288336, (2,4-dichloro-3,5-dimethylphenoxy)acetic acid, (2,4-Dichloro-3,5-dimethyl-phenoxy)-acetic acid, 2-(2,4-dichloro-3,5-dimethylphenoxy)acetic acid

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHNRZJWFYRKAHV-UHFFFAOYSA-N

19545-97-2
2-(2,4-Dichloro-3,5-dimethylphenoxy)acetonitrile (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3,5-dimethylphenoxy)acetonitrile | CAS Registry Number: 2216493-20-6
Synonyms: MFCD34597001, ZINC217374142, (2,4-Dichloro-3,5-dimethylphenoxy)acetonitrile

Molecular Formula: C10H9Cl2NOMolecular Weight: 230.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIHUEFBGXOTXPL-UHFFFAOYSA-N

2216493-20-6
2-(2,4-Dichloro-3,5-dimethylphenoxy)ethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3,5-dimethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1170602-50-2
Synonyms: [2-(2,4-Dichloro-3,5-dimethylphenoxy)ethyl]aminehydrochloride, 1211497-13-0, MolPort-006-848-472, AKOS027442238, 1-(2-aminoethoxy)-2,4-dichloro-3,5-dimethylbenzene hydrochloride

Molecular Formula: C10H14Cl3NOMolecular Weight: 270.578 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYIXNBNJZAGQRN-UHFFFAOYSA-N

1170602-50-2
2-(2,4-Dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1165935-90-9
Synonyms: 2-(2,4-dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL16046731, DBOCBPFDHRMICA-UHFFFAOYSA-N

Molecular Formula: C12H14BCl2FO2Molecular Weight: 290.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBOCBPFDHRMICA-UHFFFAOYSA-N

1165935-90-9
2-(2,4-dichloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1689538-76-8
Synonyms: 2,4-Dichloro-3-methoxyphenylboronic acid pinacol ester, MFCD29915594

Molecular Formula: C13H17BCl2O3Molecular Weight: 303.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UVVSJQYMQGNOKD-UHFFFAOYSA-N

1689538-76-8
2-(2,4-Dichloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichloro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2311855-00-0
Synonyms: CS-0188846

Molecular Formula: C13H17BCl2O2Molecular Weight: 287.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOKWZATZUPSTLY-UHFFFAOYSA-N

2311855-00-0
2-(2,4-Dichloro-5-(5-(2-chlorophenyl)-1H-1,2,3,4-tetraazol-1-yl)phenoxy)ethyl methyl ether (0 suppliers)
2-(2,4-Dichloro-5-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)
Compound Structure IUPAC Name: 2-[2,4-dichloro-5-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2377607-20-8
Synonyms: 2,4-Dichloro-5-(trifluoromethoxy)phenylboronic acid, pinacol ester, 2-[2,4-dichloro-5-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, ZINC390825197, BS-35408, CS-0176446

Molecular Formula: C13H14BCl2F3O3Molecular Weight: 357.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VCLVTIQCLFFUDH-UHFFFAOYSA-N

2377607-20-8
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