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CHEMICAL products beginning with : 2
82401 to 82450 of 398993 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 
2-((4-Chlorophenoxy)methyl)benzoic acid (2 suppliers)23560-70-5
2-((4-Chlorophenoxy)methyl)benzonitrile (1 supplier)92161-45-0
2-((4-Chlorophenyl)(hydroxy)methyl)acrylonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethyl]prop-2-enenitrile | CAS Registry Number: 22056-04-8
Synonyms: 2-((4-Chlorophenyl)(Hydroxy)Methyl)Acrylonitrile, CHEMBL2047932, SCHEMBL19180708, AKOS000209152, 2-(4-Chloro-alpha-hydroxybenzyl)acrylonitrile, 2-[(4-CHLOROPHENYL)(HYDROXY)METHYL]PROP-2-ENENITRILE

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCZGEVNRFSAQJ-UHFFFAOYSA-N

22056-04-8
2-((4-Chlorophenyl)(hydroxy)methylene)malononitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)-hydroxymethylidene]propanedinitrile | CAS Registry Number: 5593-28-2
Synonyms: Propanedinitrile, 2-[(4-chlorophenyl)hydroxymethylene]-, SCHEMBL726503, AKOS027331357, ZINC114464231, 2-[(4-Chloro-phenyl)-hydroxy-methylene]-malononitrile

Molecular Formula: C10H5ClN2OMolecular Weight: 204.613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDRRQYLMIXFBEH-UHFFFAOYSA-N

5593-28-2
2-((4-Chlorophenyl)(m-tolyl)amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(3-methylanilino)acetic acid | CAS Registry Number: 116340-30-8
Synonyms: (4-Chloro-phenyl)-m-tolylamino-acetic acid, AC1MBWV6, CTK7I4151, AKOS005798157, 2-(4-chlorophenyl)-2-(3-methylanilino)acetic acid

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVWADDSNJAZTKD-UHFFFAOYSA-N

116340-30-8
2-((4-Chlorophenyl)(o-tolyl)amino)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(2-methylanilino)acetic acid | CAS Registry Number: 96523-46-5
Synonyms: (4-Chloro-phenyl)-o-tolylamino-acetic acid, AC1MBWV3, AKOS005797232, 2-(4-chlorophenyl)-2-(2-methylanilino)acetic acid

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZQMKXDZAKBCSJ-UHFFFAOYSA-N

96523-46-5
2-((4-Chlorophenyl)(p-tolyl)amino)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-(4-methylanilino)acetic acid | CAS Registry Number: 105885-81-2
Synonyms: (4-Chloro-phenyl)-p-tolylamino-acetic acid, AC1MBWV9, AKOS005797267, N-(4-Methylphenyl)-2-(4-chlorophenyl)glycine, 2-(4-chlorophenyl)-2-(4-methylanilino)acetic acid

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UNKJAZDAFWYAMU-UHFFFAOYSA-N

105885-81-2
2-((4-Chlorophenyl)(phenyl)amino)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-anilino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 73842-44-1
Synonyms: (4-Chloro-phenyl)-phenylamino-acetic acid, AC1MBWSC, 2-anilino-2-(4-chlorophenyl)acetic Acid, SCHEMBL2484594, CTK7I4152, LTERWCBGUKUIRZ-UHFFFAOYSA-N, N-Phenyl-2-(4-chlorophenyl)glycine, MFCD00599940, AKOS005797084, DB-016512

Molecular Formula: C14H12ClNO2Molecular Weight: 261.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LTERWCBGUKUIRZ-UHFFFAOYSA-N

73842-44-1
2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-n,n-dimethylethan-1-amine but-2-enedioate (1 supplier)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 1078492-16-6
Synonyms: Carbinoxamine fumarate, 1E9GVB07FW, Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-, 2-butenedioate (1:1), But-2-enedioic acid (2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl)dimethylamine, UNII-1E9GVB07FW, SCHEMBL97704, MLS000069751, CHEMBL1519829, cid_6506779, AKOS003297107, SMR000058845, CS-0344993, EN300-51917, J-019843

Molecular Formula: C20H23ClN2O5Molecular Weight: 406.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GVNWHCVWDRNXAZ-WLHGVMLRSA-N

1078492-16-6
2-((4-chlorophenyl)(pyridin-2-ylamino)methyl)-3-hydroxy-6-(hydroxymethyl)-4H-pyran-4-one (2 suppliers)690641-35-1
2-((4-Chlorophenyl)acetyl)benzoic Acid (21 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)acetyl]benzoic acid | CAS Registry Number: 53242-76-5
Synonyms: EINECS 258-444-8, 2-((4-Chlorophenyl)acetyl)benzoic acid, CID104451

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDSINYHJZLINDJ-UHFFFAOYSA-N

53242-76-5
2-((4-Chlorophenyl)amino)-2-(p-tolyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-2-(4-methylphenyl)acetic acid | CAS Registry Number: 73842-45-2
Synonyms: (4-Chloro-phenylamino)-p-tolyl-acetic acid, AC1MBWMC, AKOS005797668, 2-(4-chloroanilino)-2-(4-methylphenyl)acetic acid

Molecular Formula: C15H14ClNO2Molecular Weight: 275.732 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAMPMIBSIPZPDV-UHFFFAOYSA-N

73842-45-2
2-((4-Chlorophenyl)amino)-2-(thiophen-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-2-thiophen-2-ylacetic acid | CAS Registry Number: 725253-18-9
Synonyms: (4-Chloro-phenylamino)-thiophen-2-yl-acetic acid, AC1MBWM6, CTK7I4315, AKOS010602945, 2-(4-chloroanilino)-2-thiophen-2-ylacetic acid

Molecular Formula: C12H10ClNO2SMolecular Weight: 267.727 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUCYUYSTLBUSRW-UHFFFAOYSA-N

725253-18-9
2-((4-CHLOROPHENYL)AMINO)-3-PYRIDINECARBOXYLIC ACID 2-(4-MORPHOLINYL)ETHYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl 2-(4-chloroanilino)pyridine-3-carboxylate hydrochloride | CAS Registry Number: 75449-61-5
Synonyms: CID3058623, LS-130775, 2-((4-Chlorophenyl)amino)-3-pyridinecarboxylic acid 2-(4-morpholinyl)ethyl ester HCl, 3-Pyridinecarboxylic acid, 2-((4-chlorophenyl)amino)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride

Molecular Formula: C18H21Cl2N3O3Molecular Weight: 398.283640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NWMMTJDVPBEJCI-UHFFFAOYSA-N

75449-61-5
2-((4-CHLOROPHENYL)AMINO)-4-METHYL-1,3-THIAZOLE-5-CARBOXYLIC ACID, 95% (1 supplier)
2-((4-Chlorophenyl)amino)-4-methylthiazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 187998-95-4
Synonyms: 2-[(4-chlorophenyl)amino]-4-methyl-5-Thiazolecarboxylic acid, 2-(4-chloroanilino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-((4-Chlorophenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid, 2-[(4-chlorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid, SCHEMBL4923649, ZINC873564, AKOS000349372, MS-9617, BB 0243400, CS-0336683, SR-01000342943, SR-01000342943-1, 2-(4-Chloro-phenylamino)-4-methyl-thiazole- 5-carboxylic acid

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LXOWNWOCCIIDNC-UHFFFAOYSA-N

187998-95-4
2-((4-CHLOROPHENYL)AMINO)-4-OXO-1,4-DIHYDROPYRIMIDINE-5-CARBOXYLIC ACID (1 supplier)124769-61-5
2-((4-CHLOROPHENYL)AMINO)-4H-1,3-THIAZINO[5,6-B]QUINOXALIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-[1,3]thiazino[5,6-b]quinoxalin-4-one | CAS Registry Number: 154371-17-2
Synonyms: CID3073996, LS-150583, 2-((4-Chlorophenyl)amino)-4H-1,3-thiazino(5,6-b)quinoxalin-4-one, 4H-1,3-Thiazino(5,6-b)quinoxalin-4-one, 2-((4-chlorophenyl)amino)-

Molecular Formula: C16H9ClN4OSMolecular Weight: 340.786860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPYZNESVBXKCMV-UHFFFAOYSA-N

154371-17-2
2-((4-Chlorophenyl)amino)-5-nitrobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-5-nitrobenzonitrile | CAS Registry Number: 784194-67-8
Synonyms: 2-[(4-chlorophenyl)amino]-5-nitrobenzonitrile, 2-(4-chloroanilino)-5-nitrobenzonitrile, AC1MPATO, CTK7C7230, MolPort-004-053-179, ALBB-004906, ZINC5863108, ZX-AN004847, STK501373, AKOS000321491, AKOS015941375, MCULE-1417798785, KB-117989, TR-058468, R8475, AB00981943-01, Z31203225

Molecular Formula: C13H8ClN3O2Molecular Weight: 273.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPILGPVACOGYCS-UHFFFAOYSA-N

784194-67-8
2-((4-Chlorophenyl)amino)-7,8-dihydroquinazolin-5(6H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-7,8-dihydro-6H-quinazolin-5-one | CAS Registry Number: 1383718-49-7
Synonyms: CHEMBL2408413, 2-((4-CHLOROPHENYL)AMINO)-7,8-DIHYDROQUINAZOLIN-5(6H)-ONE, SCHEMBL9955104, BDBM50438304, AKOS027332265

Molecular Formula: C14H12ClN3OMolecular Weight: 273.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSHAOOHCRQUKHX-UHFFFAOYSA-N

1383718-49-7
2-((4-Chlorophenyl)amino)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)1223372-37-9
2-((4-Chlorophenyl)amino)-N-(4-oxo-2-phenylquinazolin-3(4H)-yl)acetamide (1 supplier)908804-52-4
2-((4-Chlorophenyl)amino)-N-(6-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)hexyl)thiazole-4-carboxamide (1 supplier)2785323-62-6
2-((4-Chlorophenyl)amino)-N-(ethylcarbamoyl)propanamide (2 suppliers)1105066-35-0
2-((4-Chlorophenyl)amino)-N-isopropylacetamide (2 suppliers)923214-91-9
2-((4-Chlorophenyl)amino)propanehydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chloroanilino)propanehydrazide | CAS Registry Number: 1396979-05-7
Synonyms: 2-[(4-chlorophenyl)amino]propanohydrazide, 2-[(4-chlorophenyl)amino]propanehydrazide, AC1NPVA0, Oprea1_328798, MLS000779559, CHEMBL1370270, MolPort-002-547-070, HMS2797G05, 2-(4-chloroanilino)propanehydrazide, ALBB-016514, ZX-AN015206, STK711669, AKOS005523016, FCH1333621, MCULE-6920003803, SMR000419743, R4986, 2-(4-Chloro-phenylamino)-propionic acid hydrazide, 2-[(4-chlorophenyl)amino]propanehydrazide (non-preferred name)

Molecular Formula: C9H12ClN3OMolecular Weight: 213.665 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDGOMNYOAFIEOI-UHFFFAOYSA-N

1396979-05-7
2-((4-Chlorophenyl)azo)pyridine (5 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)-pyridin-2-yldiazene | CAS Registry Number: 14458-12-9
Synonyms: NSC170602, CID298455

Molecular Formula: C11H8ClN3Molecular Weight: 217.654320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWWILIMFRGAWGS-UHFFFAOYSA-N

14458-12-9
2-((4-Chlorophenyl)ethynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1005000-17-8
2-((4-chlorophenyl)ethynyl)-5-fluorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]-5-fluorobenzaldehyde | CAS Registry Number: 1939148-83-0
Synonyms: 2-((4-Chlorophenyl)ethynyl)-5-fluorobenzaldehyde

Molecular Formula: C15H8ClFOMolecular Weight: 258.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUFZKFZINXDHNM-UHFFFAOYSA-N

1939148-83-0
2-((4-CHLOROPHENYL)ETHYNYL)-5-METHYLTHIOPHENE (1 supplier)1463431-93-7
2-((4-chlorophenyl)ethynyl)benzaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]benzaldehyde | CAS Registry Number: 1251832-81-1
Synonyms: 2-((4-Chlorophenyl)ethynyl)benzaldehyde, AK431650, MolPort-042-665-918, AKOS027393706, ZINC218501458, 2-[2-(4-chlorophenyl)ethynyl]benzaldehyde

Molecular Formula: C15H9ClOMolecular Weight: 240.686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNQIDONJUXEQLQ-UHFFFAOYSA-N

1251832-81-1
2-((4-chlorophenyl)ethynyl)pyrimidine-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethynyl]pyrimidine-5-carboxylic acid | CAS Registry Number: 1154060-79-3
Synonyms: SCHEMBL977263, LAOCEZVQIDVCLG-UHFFFAOYSA-N

Molecular Formula: C13H7ClN2O2Molecular Weight: 258.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAOCEZVQIDVCLG-UHFFFAOYSA-N

1154060-79-3
2-((4-CHLOROPHENYL)METHYLENE)INDANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-chlorophenyl)methylidene]indene-1,3-dione | CAS Registry Number: 15875-54-4
Synonyms: NSC636621, SBB041958, 1H-indene-1,3(2H)-dione, 2-[(4-chlorophenyl)methylene]-, 2-(4-Chlorobenzylidene)-1H-indene-1,3(2H)-dione, 2-[(4-chlorophenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione, AC1L7UBP, CBMicro_005438, AC1Q3N4G, SureCN3372898, CTK0E7045, MolPort-000-489-117, SMSF0003476, STK386211, ZINC02571328, AKOS000270686, AG-B-00310, CB07867, MCULE-9887953391, NSC-636621, BIM-0005366.P001

Molecular Formula: C16H9ClO2Molecular Weight: 268.694460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPSNBOGJIUODEX-UHFFFAOYSA-N

15875-54-4
2-((4-CHLOROPHENYL)METHYLENE)INDANE-1,3-DIONE, 98% (1 supplier)
2-((4-Chlorophenyl)sulfanyl)-3-(trifluoromethyl)quinoxaline (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-4-(4-cyclohexylphenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-4-(4-isopropylphenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-4-(4-methylphenyl)-4-oxobutanoic acid (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-5-(trifluoromethyl)benzenecarbonitrile (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-N'-((5-nitro-2-furyl)methylene)acetohydrazide (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-N'-(3-pyridinylmethylene)acetohydrazide (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)-N-(5-oxo-1-phenyl-4,5-dihydro-1H-pyrazol-3-yl)acetamide (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)ethylanmine (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-(2,4-dichlorobenzyl)oxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-(3,4-dichlorobenzyl)oxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde o-(3-fluorobenzyl)oxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-(4-fluorobenzyl)oxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde o-(4-methylbenzyl)oxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde O-methyloxime (0 suppliers)
2-((4-Chlorophenyl)sulfanyl)nicotinaldehyde oxime (0 suppliers)
82401 to 82450 of 398993 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
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