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CHEMICAL products beginning with : 3
140651 to 140700 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 [2814] 2815 2816 2817 2818 2819 2820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)-1H-PYRROLE-2,5-DIONE  (1 supplier)
3-CHLORO-4-(2'-CHLOROBENZYLOXY)PHENYLBORONIC ACID (11 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(2-chlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 870777-26-7
Synonyms: 3-Chloro-4-(2'-chlorobenzyloxy)phenylboronic acid, 3-Chloro-4-(2-chlorobenzyloxy)phenylboronic acid, 3-CHLORO-4-(2'-CHLOROBENZYLOXY)-PHENYLBORONIC ACID, 639532_ALDRICH, CTK8B2499, MolPort-003-938-082, ANW-38461, AKOS015888507, AB29803, AK-85603, BP-11450, KB-30912, X2552, (3-Chloro-4-((2-chlorobenzyl)oxy)phenyl)boronic acid, I01-11445, 3-Chloro-4-(2 inverted exclamation marka-chlorobenzyloxy)phenylboronic acid

Molecular Formula: C13H11BCl2O3Molecular Weight: 296.941640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWCZZSFOCSCENS-UHFFFAOYSA-N

870777-26-7
3-CHLORO-4-(2'-FLUOROBENZYLOXY)PHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 870777-28-9
Synonyms: 3-Chloro-4-(2'-fluorobenzyloxy)phenylboronic acid, 3-Chloro-4-(2-fluorobenzyloxy)phenylboronic acid, SureCN2555898, 639575_ALDRICH, CTK8B2500, MolPort-003-938-085, ANW-38462, AKOS015888508, AB29804, AK-85604, BP-12117, KB-30913, X2553, (3-Chloro-4-((2-fluorobenzyl)oxy)phenyl)boronic acid, I01-11446, 3-Chloro-4-(2 inverted exclamation marka-fluorobenzyloxy)phenylboronic acid

Molecular Formula: C13H11BClFO3Molecular Weight: 280.487043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDPXKZJRODTNBZ-UHFFFAOYSA-N

870777-28-9
3-Chloro-4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,2,2-trifluoroacetyl)amino]benzenesulfonyl chloride | CAS Registry Number: 1179256-73-5
Synonyms: 3-chloro-4-(2,2,2-trifluoroacetamido)benzene-1-sulfonyl chloride, AKOS010227155

Molecular Formula: C8H4Cl2F3NO3SMolecular Weight: 322.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZZVIISZKMELCU-UHFFFAOYSA-N

1179256-73-5
3-Chloro-4-(2,2,2-trifluoroethoxy)aniline (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2,2-trifluoroethoxy)aniline | CAS Registry Number: 83190-04-9
Synonyms: 3-CHLORO-4-(2,2,2-TRIFLUOROETHOXY)ANILINE, 3-chloro-4-(2,2,2-trifluoroethoxy)phenylamine, SCHEMBL2564423, CTK7D6641, LLSUFBIBUWJAEH-UHFFFAOYSA-N, MolPort-000-900-257, SBB024498, STL414553, ZINC19256759, AKOS000151006, MCULE-4189591519, ST45136448, 3-chloro-4-(2,2,2-trifluoro-ethoxy)-phenylamine, A1-04435, Benzenamine, 3-chloro-4-(2,2,2-trifluoroethoxy)-, 3-chloro-4-(2,2,2-trifluoro-ethoxy)-phenylamine, AldrichCPR

Molecular Formula: C8H7ClF3NOMolecular Weight: 225.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLSUFBIBUWJAEH-UHFFFAOYSA-N

83190-04-9
3-Chloro-4-(2,2,2-trifluoroethoxy)benzaldehyde (1 supplier)1247942-96-6
3-Chloro-4-(2,2,2-trifluoroethoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2,2-trifluoroethoxy)benzoic acid | CAS Registry Number: 1192829-76-7
Synonyms: 3-chloro-4-(2,2,2-trifluoroethoxy)benzoic acid, SCHEMBL1014170, TWUYFBPOUABLQW-UHFFFAOYSA-N, AKOS010637109, 3-Chloro-4-(2,2,2-trifluoro-ethoxy)-benzoic acid, A1-07158, 3-chloro-4-[(2,2,2-trifluoroethyl)oxy]benzoic acid

Molecular Formula: C9H6ClF3O3Molecular Weight: 254.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TWUYFBPOUABLQW-UHFFFAOYSA-N

1192829-76-7
3-Chloro-4-(2,2,2-trifluoroethyl)aniline (1 supplier)2883778-26-3
3-chloro-4-(2,2-diethoxyethoxy)-5-methylbenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-diethoxyethoxy)-5-methylbenzonitrile | CAS Registry Number: 1391465-33-0
Synonyms: SCHEMBL11297193, KVGUALGEFFOYMD-UHFFFAOYSA-N

Molecular Formula: C14H18ClNO3Molecular Weight: 283.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVGUALGEFFOYMD-UHFFFAOYSA-N

1391465-33-0
3-chloro-4-(2,2-diethoxyethoxy)-N-hydroxy-5-methylbenzimidamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-diethoxyethoxy)-N'-hydroxy-5-methylbenzenecarboximidamide | CAS Registry Number: 1391465-70-5
Synonyms: 3-Chloro-4-(2,2-diethoxyethoxy)-N-hydroxy-5-methylbenzimidamide, SCHEMBL11300551

Molecular Formula: C14H21ClN2O4Molecular Weight: 316.782 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTTJNYYVQPFMIT-UHFFFAOYSA-N

1391465-70-5
3-Chloro-4-(2,2-difluoroethoxy)benzoic acid (3 suppliers)1228583-69-4
3-Chloro-4-(2,2-difluoroethoxy)phenylamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-difluoroethoxy)aniline | CAS Registry Number: 937606-80-9
Synonyms: 3-chloro-4-(2,2-difluoroethoxy)aniline, 4-(2,2-difluoroethoxy)-3-chlorophenylamine, SCHEMBL12441375, CTK7B7212, MFCD08700293, SBB024499, STK351472, ZINC12395508, AKOS000318932, MCULE-7236462427, NCGC00319601-01, ST45134319, 3-Chloro-4-(2,2-difluoro-ethoxy)-phenylamine, AB01316301-02, A1-04433

Molecular Formula: C8H8ClF2NOMolecular Weight: 207.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBJMFEWPRHZXOW-UHFFFAOYSA-N

937606-80-9
3-Chloro-4-(2,2-difluoropropoxy)benzoic acid (1 supplier)1476028-07-5
3-Chloro-4-(2,2-difluoropropoxy)phenylamine (1 supplier)2168817-40-9
3-chloro-4-(2,2-dimethoxyethoxy)-N-hydroxy-5-methoxybenzimidamide (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,2-dimethoxyethoxy)-N'-hydroxy-5-methoxybenzenecarboximidamide | CAS Registry Number: 1391465-76-1
Synonyms: SCHEMBL11297152

Molecular Formula: C12H17ClN2O5Molecular Weight: 304.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VGBYVZBZGNKYEX-UHFFFAOYSA-N

1391465-76-1
3-chloro-4-(2,3,4,5-tetrachlorophenyl)phenol (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-(2,3,4,5-tetrachlorophenyl)phenol | CAS Registry Number: 150304-12-4
Synonyms: UNII-6B6JQ9KJ5D, 2,2',3',4',5'-Pentachloro-4-biphenylol, 4-Hydroxy-2,2',3',4',5'-pentachlorobiphenyl, (1,1'-Biphenyl)-4-ol, 2,2',3',4',5'-pentachloro-, [1,1'-Biphenyl]-4-ol, 2,2',3',4',5'-pentachloro-, C14373, 6B6JQ9KJ5D, AGN-PC-00IO96

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OYJXPELCPNFWNN-UHFFFAOYSA-N

150304-12-4
3-CHLORO-4-(2,3,5,6-TETRACHLOROPHENYL)PHENOL (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,3,5,6-tetrachlorophenyl)phenol | CAS Registry Number: 150304-11-3
Synonyms: CID644182, 2,2',3',5',6'-Pentachloro-4-biphenylol, C14375, 4-Hydroxy-2,2',3',5',6'-pentachlorobiphenyl, [1,1'-biphenyl]-4-ol, 2,2',3',5',6'-pentachloro-, [1,1'-Biphenyl]-4-ol, 2,2',3',5',6'-pentachloro- (9CI)

Molecular Formula: C12H5Cl5OMolecular Weight: 342.432500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAQUWXNGKQXRIX-UHFFFAOYSA-N

150304-11-3
3-chloro-4-(2,3-dichlorophenoxy)??enzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dichlorophenoxy)aniline | CAS Registry Number: 317336-87-1
Synonyms: 3.chloro-4-(2,3-dichlorophenoxy)phenylamine, AC1NC2DX, Oprea1_565371, AKOS009173593, 3-chloro-4-(2,3-dichlorophenoxy)aniline

Molecular Formula: C12H8Cl3NOMolecular Weight: 288.552 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USKILTDIAKUIFX-UHFFFAOYSA-N

317336-87-1
3-Chloro-4-(2,3-dichlorophenoxy)benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dichlorophenoxy)benzoic acid | CAS Registry Number: 1406477-36-8
Synonyms: 3-chloro-4-(2,3-dichlorophenoxy)benzoic acid, ZINC98210221, AKOS012821153, Z1945984157

Molecular Formula: C13H7Cl3O3Molecular Weight: 317.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAFBPXSORBZBRV-UHFFFAOYSA-N

1406477-36-8
3-Chloro-4-(2,3-dihydro-1H-inden-5-yloxy)aniline (0 suppliers)
3-Chloro-4-(2,3-dihydro-1H-indol-1-yl)aniline (2 suppliers)
3-chloro-4-(2,3-dihydroxypropoxy)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,3-dihydroxypropoxy)benzonitrile | CAS Registry Number: 1426847-38-2
Synonyms: SCHEMBL14763362, AKOS017358962

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBTWDXNRRGTSSB-UHFFFAOYSA-N

1426847-38-2
3-Chloro-4-(2,3-dimethylphenoxy)aniline (2 suppliers)
3-CHLORO-4-(2,3-DIMETHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-CHLORO-4-(2,4-DICHLOROBENZYL)ANILINIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(2,4-dichlorophenyl)methyl]-1-methylpyridin-1-ium chloride | CAS Registry Number: 50329-01-6
Synonyms: EINECS 256-546-7, CID6452195, 3-Chloro-4-(2,4-dichlorobenzyl)anilinium chloride

Molecular Formula: C13H11Cl4NMolecular Weight: 323.045140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XCNCPBQJLDYWGX-UHFFFAOYSA-M

50329-01-6
3-Chloro-4-(2,4-dichlorobenzylaminocarbonyl)-6-(4-pyridyl)pyridazine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[(2,4-dichlorophenyl)methyl]-6-pyridin-4-ylpyridazine-4-carboxamide | CAS Registry Number: 161228-88-2
Synonyms: CHEMBL6487, SCHEMBL5899792, FYKVJUPSXGTEJZ-UHFFFAOYSA-N, BDBM50291545, 3-Chloro-6-pyridin-4-yl-pyridazine-4-carboxylic acid 2,4-dichloro-benzylamide

Molecular Formula: C17H11Cl3N4OMolecular Weight: 393.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FYKVJUPSXGTEJZ-UHFFFAOYSA-N

161228-88-2
3-chloro-4-(2,4-difluorobenzyloxy)-1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)-1H-pyridin-2-one (1 supplier)586373-77-5
3-chloro-4-(2,4-difluorobenzyloxy)-1-(1H-indol-5-ylmethyl)-1H-pyridin-2-one (1 supplier)586373-78-6
3-Chloro-4-(2,4-difluorophenoxy)aniline (4 suppliers)
3-Chloro-4-(2,4-dimethylphenoxy)aniline (3 suppliers)
3-Chloro-4-(2,4-dimethylphenoxy)aniline hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,4-dimethylphenoxy)aniline;hydrochloride | CAS Registry Number: 1432031-72-5
Synonyms: MFCD25971872, AKOS024395351, MCULE-9652609299, 3-chloro-4-(2,4-dimethylphenoxy)aniline;hydrochloride

Molecular Formula: C14H15Cl2NOMolecular Weight: 284.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCBFPKAMSBBBHI-UHFFFAOYSA-N

1432031-72-5
3-CHLORO-4-(2,4-DIMETHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(2,5-dimethylphenoxy)aniline (7 suppliers)
3-CHLORO-4-(2,5-DIMETHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-CHLORO-4-(2,5-DIOXO-3-PHENYL-1-IMIDAZOLIDINYL)BENZENESULFONAMIDE (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,5-dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide | CAS Registry Number: 53297-94-2
Synonyms: GS 223, BRN 0899769, CID3041008, LS-31398, 1-Phenyl-3-(o-chlor-p-sulfonamidphenyl)hydantoin, 5-24-05-00214 (Beilstein Handbook Reference), 1-Phenyl-3-(o-chlor-p-sulfonamidphenyl)hydantoin [German], 3-Chloro-4-(2,5-dioxo-3-phenyl-1-imidazolidinyl)benzenesulfonamide, Benzenesulfonamide, 3-chloro-4-(2,5-dioxo-3-phenyl-1-imidazolidinyl)-

Molecular Formula: C15H12ClN3O4SMolecular Weight: 365.791480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXSHAMHRGOXHGG-UHFFFAOYSA-N

53297-94-2
3-chloro-4-(2,6-difluorophenyl)-6-methyl-5-phenylpyridazine (0 suppliers)1358061-55-8
3-Chloro-4-(2,6-dimethoxyphenyl)cinnoline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,6-dimethoxyphenyl)cinnoline | CAS Registry Number: 1956386-65-4
Synonyms: MFCD30067116

Molecular Formula: C16H13ClN2O2Molecular Weight: 300.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTGCOLLDXASIIF-UHFFFAOYSA-N

1956386-65-4
3-Chloro-4-(2,6-dimethoxyphenyl)isoquinoline (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,6-dimethoxyphenyl)isoquinoline | CAS Registry Number: 2088945-61-1
Synonyms: MFCD31010318

Molecular Formula: C17H14ClNO2Molecular Weight: 299.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMXNAMOMODBDBL-UHFFFAOYSA-N

2088945-61-1
3-CHLORO-4-(2,6-DIMETHYL-4-MORPHOLINYL)ANILINE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2,6-dimethylmorpholin-4-yl)aniline | CAS Registry Number: 915923-04-5
Synonyms: 3-CHLORO-4-(2,6-DIMETHYL-4-MORPHOLINYL)ANILINE, Ambcb9070491, AGN-PC-015ROY, CTK5H0068, MolPort-004-291-925, AKOS000127686, AG-H-76091, AK108939, 3-Chloro-4-(2,6-dimethylmorpholino)aniline, 3-chloro-4-(2,6-dimethylmorpholin-4-yl)aniline

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFDLMBVDIMFVHA-UHFFFAOYSA-N

915923-04-5
3-CHLORO-4-(2,6-DIMETHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)
3-Chloro-4-(2,6-dinitro-4-(trifluoromethyl)phenoxy)aniline (0 suppliers)
3-CHLORO-4-(2-(PIPERIDIN-3-YL)ETHYL)QUINOLINE HCL,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-piperidin-3-ylethyl)quinoline hydrochloride | CAS Registry Number: 80443-07-8
Synonyms: CID3062242, LS-141784, 3-Chloro-4-(2-(3-piperidinyl)ethyl)quinoline hydrochloride hydrate (1:1:2), Quinoline, 3-chloro-4-(2-(3-piperidinyl)ethyl)-, hydrochloride, hydrate (1:1:2)

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBFNRESECRABBZ-UHFFFAOYSA-N

80443-07-8
3-CHLORO-4-(2-(PIPERIDIN-4-YL)ETHYL)QUINOLINE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-piperidin-4-ylethyl)quinoline hydrochloride | CAS Registry Number: 80442-96-2
Synonyms: CID3062226, LS-141783, 3-Chloro-4-(2-(4-piperidinyl)ethyl)quinoline hydrochloride, Quinoline, 3-chloro-4-(2-(4-piperidinyl)ethyl)-, hydrochloride

Molecular Formula: C16H20Cl2N2Molecular Weight: 311.249400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZYZKMPIHJXUAX-UHFFFAOYSA-N

80442-96-2
3-chloro-4-(2-acetoxyethoxy)benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-4-formylphenoxy)ethyl acetate | CAS Registry Number: 854107-57-6
Synonyms: SCHEMBL944568, SDIQJZOGVFKNEU-UHFFFAOYSA-N, 3-chloro-4-(2-acetoxy-ethoxy)-benzaldehyde

Molecular Formula: C11H11ClO4Molecular Weight: 242.655640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDIQJZOGVFKNEU-UHFFFAOYSA-N

854107-57-6
3-CHLORO-4-(2-AMINO-3-CHLOROPHENYL)PYRROLE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(4-chloro-1H-pyrrol-3-yl)aniline | CAS Registry Number: 16386-65-5
Synonyms: NSC637280, AIDS136156, AIDS-136156, CID161174, 3-Chloro-4-(2-amino-3-chlorophenyl)pyrrole, WB 2838, WB-2838, 2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)aniline, 2-Chloro-6-(4-chloro-1H-pyrrol-3-yl)phenylamine, Benzenamine, 2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-

Molecular Formula: C10H8Cl2N2Molecular Weight: 227.089920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RWAXAHFFXZKMPA-UHFFFAOYSA-N

16386-65-5
3-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENOL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)phenol | CAS Registry Number: 887268-35-1
Synonyms: 3-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)phenol, 3-Chloro-4-(2-chloro-1,1,2-trifluoro-ethoxy)-phenol, MFCD07777127

Molecular Formula: C8H5Cl2F3O2Molecular Weight: 261.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCFFDWWKURUDNH-UHFFFAOYSA-N

887268-35-1
3-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-chloro-1,1,2-trifluoroethoxy)aniline | CAS Registry Number: 40888-28-6
Synonyms: SCHEMBL11307249, MFCD29066014, OR174814, 3-Chloro-4-(2-chloro-1,1,2-trifluoroethoxy)aniline

Molecular Formula: C8H6Cl2F3NOMolecular Weight: 260.037 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRIRBHNPZYHSKA-UHFFFAOYSA-N

40888-28-6
3-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENOL (0 suppliers)
3-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)PHENOL 98% (1 supplier)
3-CHLORO-4-(2-CHLORO-4-(4,5-DIHYDRO-3,5-DIOXO-1,2,4-TRIAZIN-2(3H)-YL)-6-METHYLPHENOXY)-N-ETHYL- N- METHYLBENZENESULFONAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-chloro-4-[2-chloro-4-(3,5-dioxo-1,2,4-triazin-2-yl)-6-methylphenoxy]-N-ethyl-N-methylbenzenesulfonamide | CAS Registry Number: 55369-98-7
Synonyms: CHEBI:187161, CID162143, CP 30542, CP-30,542, 3-Chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methylbenzenesulfonamide, 3-Chloro-4-[2-chloro-4-(3,5-dioxo-4,5-dihydro-3H-[1,2,4]triazin-2-yl)-6-methyl-phenoxy]-N-ethyl-N-methyl-benzenesulfonamide, Benzenesulfonamide, 3-chloro-4-(2-chloro-4-(4,5-dihydro-3,5-dioxo-1,2,4-triazin-2(3H)-yl)-6-methylphenoxy)-N-ethyl-N-methyl-

Molecular Formula: C19H18Cl2N4O5SMolecular Weight: 485.341020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPIZTBAPUUCMTF-UHFFFAOYSA-N

55369-98-7
140651 to 140700 of 213820 results  Page: << Previous 50 Results 2800 2801 2802 2803 2804 2805 2806 2807 2808 2809 2810 2811 2812 2813 [2814] 2815 2816 2817 2818 2819 2820 >> Next 50 Results
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