Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
141651 to 141700 of 215136 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 [2834] 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-CHLORO-4-(2-CHLORO-1,1,2-TRIFLUORO-ETHOXY)-PHENOL (0 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% (0 suppliers)
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
3-Chloro-4-(2-chloro-5-methylphenoxy)aniline (3 suppliers)
3-CHLORO-4-(2-CHLORO-PYRIMIDIN-4-YL)-BENZOIC ACID, (0 suppliers)
3-chloro-4-(2-chlorobut-3-enoxy)but-1-ene (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-chlorobut-3-enoxy)but-1-ene | CAS Registry Number: 83682-66-0
Synonyms: BIS(2-CHLORO-3-BUTENYL) ETHER, AC1L1ICO, SCHEMBL1354112, 3-chloro-4-[(2-chlorobut-3-en-1-yl)oxy]but-1-ene

Molecular Formula: C8H12Cl2OMolecular Weight: 195.086280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UHBAWOXYQROEIH-UHFFFAOYSA-N

83682-66-0
3-Chloro-4-(2-chloroethoxy)benzaldehyde (0 suppliers)
3-CHLORO-4-(2-CHLOROPHENOXY)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-chlorophenoxy)aniline | CAS Registry Number: 56966-54-2
Synonyms: 3-chloro-4-(2-chlorophenoxy)aniline, SBB014050, 3-Chloro-4-(2-chlorophenoxy)phenylamine, SureCN632218, AC1L9AQ7, NCIOpen2_003938, CTK1F3361, MolPort-003-992-344, ALBB-005561, STK501053, ZINC01621232, AKOS000100274, AG-A-58921, MCULE-4438726996, KB-95990, 3-Chloro-4-(2-chloro-phenoxy)phenylamine, ST4139976, Benzenamine, 3-chloro-4-(2-chlorophenoxy)-

Molecular Formula: C12H9Cl2NOMolecular Weight: 254.111960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYADBYCIGQCOFE-UHFFFAOYSA-N

56966-54-2
3-CHLORO-4-(2-CHLOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
3-Chloro-4-(2-cyanophenoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-cyanophenoxy)benzoic acid | CAS Registry Number: 1281803-67-5
Synonyms: 3-chloro-4-(2-cyanophenoxy)benzoic acid, SCHEMBL14967107, ZINC48803794, AKOS010655969, MCULE-7272509424, NE38252, Z1569709212

Molecular Formula: C14H8ClNO3Molecular Weight: 273.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLWFXICVOGXLHF-UHFFFAOYSA-N

1281803-67-5
3-Chloro-4-(2-cyclohexylethoxy)aniline (1 supplier)
3-Chloro-4-(2-ethoxyethoxy)aniline hydrochloride (1 supplier)
3-CHLORO-4-(2-ETHOXYETHOXY)PHENYLMAGNESIUM BROMIDE, 0.5M 2-METHF (0 suppliers)
3-CHLORO-4-(2-ETHOXYPHENOXY)ANILINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-ethoxyphenoxy)aniline | CAS Registry Number: 89013-43-4
Synonyms: Benzenamine, 3-chloro-4-(2-ethoxyphenoxy)-, ACMC-20e3ng, AGN-PC-00LAAD, CTK3A3133, MolPort-003-992-347, ZINC14630035, AKOS000215271, AG-A-58924, BB 0259938

Molecular Formula: C14H14ClNO2Molecular Weight: 263.719460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOYRMWIGAQIACB-UHFFFAOYSA-N

89013-43-4
3-Chloro-4-(2-ethyl-1-piperidinyl)aniline (0 suppliers)
3-CHLORO-4-(2-ETHYL-2-METHYL-N-SUCCINIMIDO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-ethyl-3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 17100-94-6
Synonyms: PB 313, BRN 1550384, CID204936, LS-31406, 5-21-09-00596 (Beilstein Handbook Reference), 2-Ethyl-2-methyl-N-(2-chloro-4-sulfamoylphenyl) succinimide, 3-Chloro-4-(2-ethyl-2-methyl-N-succinimido)benzenesulfonamide, Succinimide, 2-ethyl-2-methyl-N-(2-chloro-4-sulfamoylphenyl)-, Benzenesulfonamide, 3-chloro-4-(2-ethyl-2-methyl-N-succinimido)-

Molecular Formula: C13H15ClN2O4SMolecular Weight: 330.787200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTLAEUIMUGFLOB-UHFFFAOYSA-N

17100-94-6
3-Chloro-4-(2-ethylphenoxy)aniline (3 suppliers)
3-Chloro-4-(2-ethylpiperidin-1-yl)aniline (3 suppliers)
3-CHLORO-4-(2-FLUOROBENZYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
3-CHLORO-4-(2-FLUOROETHOXY)BENZOIC ACID (0 suppliers)1541083-64-0
3-Chloro-4-(2-fluorophenoxy)aniline (1 supplier)
3-CHLORO-4-(2-FLUOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
3-Chloro-4-(2-furylmethoxy)aniline (0 suppliers)
3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[2-hydroxy-1-(methylamino)ethyl]phenol | CAS Registry Number: 1337294-11-7
Synonyms: (R)-3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL, (S)-3-CHLORO-4-(2-HYDROXY-1-(METHYLAMINO)ETHYL)PHENOL HCL, 1212798-07-6, 1336407-99-8

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PBPVYBYTAGLVLT-UHFFFAOYSA-N

1337294-11-7
3-chloro-4-(2-hydroxyethyl)-2-methoxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-hydroxyethyl)-2-methoxybenzonitrile | CAS Registry Number: 1255207-37-4
Synonyms: SCHEMBL286386, IKIMYDFSJOESOX-UHFFFAOYSA-N, DA-13494, 2-(2-Chloro-4-cyano-3-methoxyphenyl)ethanol

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKIMYDFSJOESOX-UHFFFAOYSA-N

1255207-37-4
3-chloro-4-(2-hydroxyethylamino)benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-hydroxyethylamino)benzonitrile | CAS Registry Number: 1340049-01-5
Synonyms: AKOS012392588, DA-11989

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHPTZAOFBWLQRK-UHFFFAOYSA-N

1340049-01-5
3-chloro-4-(2-hydroxypropan-2-yl)picolinonitrile (0 suppliers)
3-Chloro-4-(2-isopropyl-5-methylphenoxy)aniline (0 suppliers)
3-Chloro-4-(2-isopropylphenoxy)aniline (0 suppliers)
3-Chloro-4-(2-methoxy-1-methyl-ethoxy)-phenylamine (0 suppliers)
3-Chloro-4-(2-methoxy-4-methylphenoxy)aniline (3 suppliers)
3-CHLORO-4-(2-METHOXY-ETHOXY)-ANILINE (0 suppliers)
3-Chloro-4-(2-methoxy-ethoxy)-phenylamine (1 supplier)
3-Chloro-4-(2-methoxyethoxy)-benzylamine (1 supplier)
Compound Structure IUPAC Name: [3-chloro-4-(2-methoxyethoxy)phenyl]methanamine | CAS Registry Number: 1248816-06-9
Synonyms: 3-Chloro-4-(2-methoxy-ethoxy)-benzylamine, AKOS010648204, A1-07103

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCWWHQIHFGMOBF-UHFFFAOYSA-N

1248816-06-9
3-chloro-4-(2-methoxyethoxy)aniline (3 suppliers)
3-chloro-4-(2-methoxyethoxy)benzenamine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methoxyethoxy)aniline | CAS Registry Number: 879047-68-4
Synonyms: 3-chloro-4-(2-methoxyethoxy)aniline, 3-Chloro-4-(2-methoxy-ethoxy)-phenylamine, SBB011020, 3-chloro-4-(2-methoxyethoxy)phenylamine, 3-Chloro-4-(2-methoxy-ethoxy)-aniline, AC1O5KUZ, AC1Q4GAK, SCHEMBL3441850, CTK7B3752, MolPort-002-028-203, XHJPYZKZJFXXDY-UHFFFAOYSA-N, ZINC6678513, 1462AF, AKOS000102314, MCULE-4765047305, NE13754, AK190780, BAS 14599372, OR164518, TR-045107

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHJPYZKZJFXXDY-UHFFFAOYSA-N

879047-68-4
3-CHLORO-4-(2-METHOXYPHENOXY)PHENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methoxyphenoxy)aniline | CAS Registry Number: 87294-24-4
Synonyms: Benzenamine, 3-chloro-4-(2-methoxyphenoxy)-, AGN-PC-01KVI4, SureCN6731188, CTK3C4898, MolPort-003-992-346, ZINC08730342, 3-chloro-4-(2-methoxyphenoxy)aniline, AKOS000100261, AG-A-58933

Molecular Formula: C13H12ClNO2Molecular Weight: 249.692880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPQVRPPIICBPTP-UHFFFAOYSA-N

87294-24-4
3-Chloro-4-(2-methoxyphenyl)-1H-pyrrole-2,5-dione (0 suppliers)70001-38-6
3-CHLORO-4-(2-METHYL-1-PIPERIDINYL)ANILINE 95% (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylpiperidin-1-yl)aniline | CAS Registry Number: 893750-67-9
Synonyms: 3-chloro-4-(2-methylpiperidin-1-yl)aniline, 3-CHLORO-4-(2-METHYL-1-PIPERIDINYL)ANILINE, Ambcb9068513, AGN-PC-015VUK, CTK5G3027, MolPort-004-296-445, AKOS000102082, AG-H-61818, AK-74061, KB-235570, FT-0681372, I14-28306

Molecular Formula: C12H17ClN2Molecular Weight: 224.729780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVCXMFMOMFMFAC-UHFFFAOYSA-N

893750-67-9
3-CHLORO-4-(2-METHYL-1-PIPERIDINYLCARBONYL)BENZENEBORONIC ACID, 97% (0 suppliers)
3-Chloro-4-(2-methyl-1H-imidazol-1-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylimidazol-1-yl)aniline | CAS Registry Number: 758636-23-6
Synonyms: 3-chloro-4-(2-methyl-1H-imidazol-1-yl)aniline, 3-chloro-4-(2-methylimidazolyl)phenylamine, SCHEMBL10903820, CTK7D6514, SBB022471, STK349822, ZINC12357647, AKOS000147416, MCULE-6316119555, 3-chloro-4-(2-methylimidazol-1-yl)aniline, ST45115626

Molecular Formula: C10H10ClN3Molecular Weight: 207.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDYQFQLEBARMCW-UHFFFAOYSA-N

758636-23-6
3-Chloro-4-(2-methyl-1h-imidazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylimidazol-1-yl)benzaldehyde | CAS Registry Number: 1535448-74-8
Synonyms: 3-CHLORO-4-(2-METHYL-1H-IMIDAZOL-1-YL)BENZALDEHYDE, AKOS019716160

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDMDWXRGHFSRQA-UHFFFAOYSA-N

1535448-74-8
3-Chloro-4-(2-methyl-3-nitrophenyl)pyridin-2-amine (1 supplier)2678598-68-8
3-CHLORO-4-(2-METHYL-N-SUCCINAMIDO)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 30280-01-4
Synonyms: PB 369, CID207608, LS-31431, 2-Methyl-N-(2-chloro-4-sulfamoylphenyl) succinimide, 3-Chloro-4-(2-methyl-N-succinimido)benzenesulfonamide, Succinimide, 2-methyl-N-(2-chloro-4-sulfamoylphenyl)-, Benzenesulfonamide, 3-chloro-4-(2-methyl-N-succinamido)-

Molecular Formula: C11H11ClN2O4SMolecular Weight: 302.734040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RIOUVMPEECOBHH-UHFFFAOYSA-N

30280-01-4
3-CHLORO-4-(2-METHYLPHENOXY)ANILINE (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylphenoxy)aniline | CAS Registry Number: 56966-57-5
Synonyms: Benzenamine, 3-chloro-4-(2-methylphenoxy)-, AGN-PC-00MRRG, CTK1E1421, MolPort-003-992-350, ZINC08730339, AKOS000102687, AG-A-58934

Molecular Formula: C13H12ClNOMolecular Weight: 233.693480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNXNCAAQPCGIOH-UHFFFAOYSA-N

56966-57-5
3-CHLORO-4-(2-METHYLPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (0 suppliers)
3-Chloro-4-(2-methylpiperidine-1-carbonyl)aniline (2 suppliers)
Compound Structure IUPAC Name: (4-amino-2-chlorophenyl)-(2-methylpiperidin-1-yl)methanone | CAS Registry Number: 926248-42-2
Synonyms: 3-chloro-4-(2-methylpiperidine-1-carbonyl)aniline, 3-chloro-4-[(2-methylpiperidin-1-yl)carbonyl]aniline, CTK7D6411, AKOS000103577, MCULE-3732384924, NE19461, EN300-48609, {3-chloro-4-[(2-methylpiperidin-1-yl)carbonyl]phenyl}amine

Molecular Formula: C13H17ClN2OMolecular Weight: 252.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPPHIROXFGRYPL-UHFFFAOYSA-N

926248-42-2
3-chloro-4-(2-methylpropoxy)-5-(2-methyl-4-pyridinyl)benzenamine (0 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-methylpropoxy)-5-(2-methylpyridin-4-yl)aniline | CAS Registry Number: 1426806-65-6
Synonyms: SCHEMBL14746671, ZINC143108861, 3-chloro-4-(2-methylpropoxy)-5-(2-methyl-4-pyridinyl)Benzenamine

Molecular Formula: C16H19ClN2OMolecular Weight: 290.791 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZXGQHFVWJATPT-UHFFFAOYSA-N

1426806-65-6
141651 to 141700 of 215136 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 [2834] 2835 2836 2837 2838 2839 2840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company