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CHEMICAL products beginning with : 3
93751 to 93800 of 215560 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 [1876] 1877 1878 1879 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(2,4-difluorophenyl)thio]Piperidine (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)sulfanylpiperidine | CAS Registry Number: 1251144-50-9
Synonyms: 3-[(2,4-difluorophenyl)sulfanyl]piperidine, MolPort-014-169-975, AKOS010951439, NE53763, DB-062358

Molecular Formula: C11H13F2NSMolecular Weight: 229.289426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFLUUGBXSOSSKT-UHFFFAOYSA-N

1251144-50-9
3-[(2,4-difluorophenyl)thio]Pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)sulfanylpyrrolidine | CAS Registry Number: 1248500-85-7
Synonyms: AKOS011614013, DB-062325

Molecular Formula: C10H11F2NSMolecular Weight: 215.262846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANYBRMASAXHZAG-UHFFFAOYSA-N

1248500-85-7
3-[(2,4-DIHYDROXY-3,3-DIMETHYL-PENTANOYL)AMINO]PROPANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoic acid | CAS Registry Number: 2545-82-6
Synonyms: 3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoic acid(non-preferred name), omega-Methyl pantothenic acid, AC1Q5WED, AC1L34S6, CTK4F5819, AR-1F0392, AG-E-78001, N-(2,4-Dihydroxy-3,3-dimethyl-1-oxopentyl)-beta-alanine, 3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoic acid, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxopentyl)-, b-Alanine,N-(2,4-dihydroxy-3,3-dimethyl-1-oxopentyl)- (9CI), 3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoic acid (non-preferred name), N-(alpha, gamma-Dihydroxy-beta, beta-dimethylvaleryl)-beta-alanine, sodium salt, b-Alanine,N-(2,4-dihydroxy-3,3-dimethylvaleryl)- (6CI,7CI,8CI); Pantothenic acid, w-methyl-; w-Methylpantothenic acid

Molecular Formula: C10H19NO5Molecular Weight: 233.261560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMVBDQSHTURIFI-UHFFFAOYSA-N

2545-82-6
3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxy-6-propylbenzoyl)oxy-2-hydroxy-4-methoxy-6-propylbenzoic acid | CAS Registry Number: 73694-32-3
Synonyms: AGN-PC-09TB41, 3-[ oxy]-2-hydroxy-4-methoxy-6-propylbenzoicacid, 3-(2,4-dihydroxy-6-propylbenzoyl)oxy-2-hydroxy-4-methoxy-6-propylbenzoic acid

Molecular Formula: C21H24O8Molecular Weight: 404.410460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DMDOBFFDDKYHES-UHFFFAOYSA-N

73694-32-3
3-[(2,4-DIHYDROXY-BENZYLIDENE)-AMINO]-4-HYDROXY-BENZENESULFONAMIDE (1 supplier)
3-[(2,4-Dihydroxyphenyl)azo]-2,6-pyridinediol (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxyphenyl)hydrazinylidene]pyridine-2,6-dione | CAS Registry Number: 22280-54-2

Molecular Formula: C11H9N3O4Molecular Weight: 247.210 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KMTSBFIWDPIVRX-UHFFFAOYSA-N

22280-54-2
3-[(2,4-Dimethoxyphenyl)acetyl]-(4S)-(phenylmethyl)-2-oxazolidinone (0 suppliers)149623-59-6
3-[(2,4-Dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-1-naphthalen-2-ylpropan-1-one | CAS Registry Number: 882073-38-3
Synonyms: 3-(2,4-dimethoxyanilino)-1-(2-naphthyl)-1-propanone, 3-[(2,4-dimethoxyphenyl)amino]-1-(naphthalen-2-yl)propan-1-one, AC1N58WK, ZINC403770, AKOS005108447, JS-2230, MCULE-3655254333, KS-0000271K, 3-(2,4-dimethoxyanilino)-1-naphthalen-2-ylpropan-1-one

Molecular Formula: C21H21NO3Molecular Weight: 335.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SUGLYXWDCDKFBD-UHFFFAOYSA-N

882073-38-3
3-[(2,4-DIMETHOXYPHENYL)AMINO]-3-OXOPROPANOIC ACID 95% (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethoxyanilino)-3-oxopropanoic acid | CAS Registry Number: 38989-32-1
Synonyms: STK256833, 3-[(2,4-dimethoxyphenyl)amino]-3-oxopropanoic acid, AGN-PC-010A7L, CTK4I0795, MolPort-002-987-805, BBL005416, AKOS003665009, AG-F-37673, MCULE-7870990901, 3-(2,4-dimethoxyanilino)-3-oxopropanoic acid

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBEUCURXDTTYJZ-UHFFFAOYSA-N

38989-32-1
3-[(2,4-Dimethoxyphenyl)methyl]-3-(4-iodophenyl)-1-phenylthiourea (3 suppliers)306730-63-2
3-[(2,4-Dimethoxyphenyl)methyl]-azetidine (0 suppliers)937618-98-9
3-[(2,4-dimethoxyphenyl)methylene]-3,4,5,6-tetrahydro-2,3'-Bipyridine (9 suppliers)
Compound Structure IUPAC Name: 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine | CAS Registry Number: 148372-04-7
Synonyms: DMXB-A, 2wnj, 3 (2,4 dimethoxybenzylidene)anabaseine, AC1NSJRW, Ambtos875551, SureCN316745, CHEMBL134713, CHEBI:321515, MolPort-004-975-791, 2,4-Dimethoxybenzylidene anabaseine, AKOS005146470, KB-77635, C19905, 3-[(5E)-5-[(2,4-dimethoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RPYWXZCFYPVCNQ-RVDMUPIBSA-N

148372-04-7
3-[(2,4-Dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid | CAS Registry Number: 710989-33-6
Synonyms: 3-[(2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid, 3-(2,4-Dimethoxy-phenylsulfamoyl)-4-methoxy-benzoic acid, CTK7A1268, ZINC1050066, AKOS000114867, MCULE-3239934738, NE58812, EN300-00648, SR-01000284461, SR-01000284461-1, Z45703111

Molecular Formula: C16H17NO7SMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XUYMOMCZANCCQH-UHFFFAOYSA-N

710989-33-6
3-[(2,4-DIMETHYL-BENZENESULFONYL)-(4-METHOXY-PHENYL)-AMINO]-PROPIONIC ACID (1 supplier)
3-[(2,4-Dimethylanilino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)iminomethyl]-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 477859-27-1
Synonyms: 3-[(2,4-dimethylanilino)methylene]-6-methyl-2H-pyran-2,4(3H)-dione, (3Z)-3-{[(2,4-dimethylphenyl)amino]methylidene}-6-methyl-3,4-dihydro-2H-pyran-2,4-dione, 3-((2,4-Dimethylanilino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione, MLS000707074, CHEMBL3213271, KS-00001SUI, HMS2658A10, AKOS015992064, AKOS030243831, ZINC100111673, MCULE-6358961584, SMR000334471, 12L-732, (Z)-3-((2,4-dimethylphenylamino)methylene)-6-methyl-2H-pyran-2,4(3H)-dione

Molecular Formula: C15H15NO3Molecular Weight: 257.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QMKHMCSEHPAUME-UHFFFAOYSA-N

477859-27-1
3-[(2,4-Dimethylpentyl)oxy]benzene-1,2-Dicarbonitrile (14 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylpentoxy)benzene-1,2-dicarbonitrile | CAS Registry Number: 176110-82-0
Synonyms: 3-((2,4-Dimethylpentyl)oxy)phthalonitrile, 3-[(2,4-DIMETHYLPENTYL)OXY]PHTHALONITRILE, AGN-PC-01ZORK, SureCN5051801, AKOS016011239, AK-63175, KB-232316, 1,2-Benzenedicarbonitrile, 3-[(2,4-dimethylpentyl)oxy]-

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVXXQNGCGNUKNF-UHFFFAOYSA-N

176110-82-0
3-[(2,4-DIMETHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-5-AMINE (1 supplier)
3-[(2,4-Dimethylphenoxy)methyl]-azetidine (1 supplier)954223-25-7
3-[(2,4-Dimethylphenoxy)methyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]benzohydrazide | CAS Registry Number: 832740-94-0
Synonyms: 3-[(2,4-dimethylphenoxy)methyl]benzohydrazide, 3-[(2,4-dimethylphenoxy)methyl]benzenecarbohydrazide, CTK7F0473, ZINC2568642, BBL039279, SBB021051, STK313259, AKOS000305319, MCULE-8279154230, ST45092472, EN300-228819, 3-(2,4-DIMETHYL-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula: C16H18N2O2Molecular Weight: 270.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLVQOILKINMFIW-UHFFFAOYSA-N

832740-94-0
3-[(2,4-Dimethylphenoxy)methyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]benzoic acid | CAS Registry Number: 832737-23-2
Synonyms: 3-[(2,4-dimethylphenoxy)methyl]benzoic acid, CTK6B6858, ZINC2521420, BBL038105, SBB020781, STK347153, AKOS000100344, MCULE-5773236957, 3-(2,4-dimethylphenoxymethyl)benzoic acid, ST45091162, 3-(2,4-Dimethyl-phenoxymethyl)-benzoic acid

Molecular Formula: C16H16O3Molecular Weight: 256.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MNKAPIULKYVOQG-UHFFFAOYSA-N

832737-23-2
3-[(2,4-Dimethylphenoxy)methyl]piperidine (2 suppliers)
3-[(2,4-Dimethylphenoxy)methyl]pyrrolidine hydrochloride (1 supplier)
3-[(2,4-Dimethylphenoxy)methyl]pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenoxy)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1219982-22-5
Synonyms: 3-[(2,4-Dimethylphenoxy)methyl]pyrrolidine hydrochloride, 3-((2,4-Dimethylphenoxy)methyl)pyrrolidine hydrochloride, CTK6B6863, AKOS015844609, TR-066951, 3-(2,4-dimethylphenoxymethyl)pyrrolidine hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXHLBNQVNYJPES-UHFFFAOYSA-N

1219982-22-5
3-[(2,4-DIMETHYLPHENYL)AMINO]-3-OXOPROPANOIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylanilino)-3-oxopropanoic acid | CAS Registry Number: 58271-38-8
Synonyms: STK256837, 3-[(2,4-dimethylphenyl)amino]-3-oxopropanoic acid, CTK5A8099, MolPort-002-987-809, AKOS003665037, AG-G-06121, MCULE-2657183403

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIJQKKGPZNKXKX-UHFFFAOYSA-N

58271-38-8
3-[(2,4-DIMETHYLPHENYL)CARBAMOYL]BENZENEBORONIC ACID 98% (1 supplier)
3-[(2,4-DIMETHYLPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (1 supplier)
3-[(2,4-DIMETHYLPHENYL)METHYL]-2-(1H-INDOL-3-YL)THIAZOLIDIN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-2-(1H-indol-3-yl)-1,3-thiazolidin-4-one | CAS Registry Number: 86427-41-0
Synonyms: BRN 4544181, CID3070415, LS-151715, 3-((2,4-Dimethylphenyl)methyl)-2(1H-indol-3-yl)-4-thiazolidinone, 4-Thiazolidinone, 3-((2,4-dimethylphenyl)methyl)-2(1H-indol-3-yl)-

Molecular Formula: C20H20N2OSMolecular Weight: 336.450600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDWNKXZSLWXELA-UHFFFAOYSA-N

86427-41-0
3-[(2,4-Dimethylphenyl)methyl]-azetidine (0 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]azetidine | CAS Registry Number: 937618-41-2
Synonyms: CTK6B6712, AKOS000135936, 3-(2,4-DIMETHYLBENZYL)AZETIDINE

Molecular Formula: C12H17NMolecular Weight: 175.275 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SMXMBCISMZPOGE-UHFFFAOYSA-N

937618-41-2
3-[(2,4-Dimethylphenyl)methyl]pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]pyrrolidine | CAS Registry Number: 1267968-28-4
Synonyms: 3-[(2,4-dimethylphenyl)methyl]pyrrolidine, SCHEMBL20135654, AKOS013760205

Molecular Formula: C13H19NMolecular Weight: 189.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AOUZUGAYKDOFGL-UHFFFAOYSA-N

1267968-28-4
3-[(2,4-dimethylphenyl)sulfamoyl]-n-[2-(1h-indol-3-yl)ethyl]benzamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide | CAS Registry Number: 5397-80-8
Synonyms: T0516-3711, SMR000242170, ZINC03320238, AC1M75GN, MLS000374753, MLS003914672, CHEMBL1470624, MolPort-004-413-662, HMS2619O10, ZINC3320238, AKOS001059034, MCULE-8286117434, SR-01000697417, SR-01000697417-2, 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[2-(1H-indol-3-yl)ethyl]benzamide

Molecular Formula: C25H25N3O3SMolecular Weight: 447.549300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PLWIECACBRRSCT-UHFFFAOYSA-N

5397-80-8
3-[(2,4-Dimethylphenyl)sulfamoyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid | CAS Registry Number: 325746-17-6
Synonyms: 3-[(2,4-dimethylphenyl)sulfamoyl]benzoic acid, 3-(2,4-Dimethyl-phenylsulfamoyl)-benzoic acid, SMR000060376, Oprea1_513121, Oprea1_811535, MLS000048732, CHEMBL1421765, CTK6B6806, HMS2478K10, ZINC3166616, STL283964, AKOS000114657, MCULE-9737912657, NE56763, EN300-00285, Z45631119

Molecular Formula: C15H15NO4SMolecular Weight: 305.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZLDBGHYWJNKQX-UHFFFAOYSA-N

325746-17-6
3-[(2,4-Dimethylphenyl)sulfanyl]butan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)sulfanylbutan-2-one | CAS Registry Number: 105337-13-1
Synonyms: 3-[(2,4-DIMETHYLPHENYL)SULFANYL]BUTAN-2-ONE, AKOS008910370

Molecular Formula: C12H16OSMolecular Weight: 208.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCOFVARSRBFJJO-UHFFFAOYSA-N

105337-13-1
3-[(2,4-DIMETHYLPHENYL)SULFONYL]-2-ISOBUTOXY-4,6-DIMETHYLPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine | CAS Registry Number: 400078-21-9
Synonyms: 3-[(2,4-dimethylphenyl)sulfonyl]-2-isobutoxy-4,6-dimethylpyridine, 3-(2,4-dimethylbenzenesulfonyl)-4,6-dimethyl-2-(2-methylpropoxy)pyridine, 3-(2,4-dimethylphenyl)sulfonyl-4,6-dimethyl-2-(2-methylpropoxy)pyridine, Oprea1_567772, ZINC1401767, AKOS005082706, 1K-319S, MCULE-1630054533

Molecular Formula: C19H25NO3SMolecular Weight: 347.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BRZXTJCIVUNJNF-UHFFFAOYSA-N

400078-21-9
3-[(2,4-Dinitrophenyl)azo]-3-phenylpropionic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(2,4-dinitrophenyl)diazenyl]-3-phenylpropanoate | CAS Registry Number: 77573-04-7
Synonyms: 3-[ azo]-3-phenylpropionicacidmethylester

Molecular Formula: C16H14N4O6Molecular Weight: 358.305560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NOJTVTWFHOSGBU-UHFFFAOYSA-N

77573-04-7
3-[(2,4-dinitrophenyl)disulfanyl]-n-[2-(tritylsulfanyl)ethyl]propanamide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide | CAS Registry Number: 3513-49-3
Synonyms: NSC129882, AC1L5Q4D, AC1Q21PX, NSC-129882, OR101091, 3-[(2,4-dinitrophenyl)disulfanyl]-N-(2-tritylsulfanylethyl)propanamide

Molecular Formula: C30H27N3O5S3Molecular Weight: 605.742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: CEYLRZLPJZWGOC-UHFFFAOYSA-N

3513-49-3
3-[(2,4-DINITROPHENYL)DISULFANYL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butyl-3-hydroxy-3-phenylisoindol-1-one | CAS Registry Number: 3532-74-9
Synonyms: 2-tert-butyl-3-hydroxy-3-phenyl-2,3-dihydro-1h-isoindol-1-one, NSC56402, AC1L6EWD, AC1Q6NDH, CTK4H4279, AR-1E5476, NSC-56402, AG-J-94205, 2-tert-butyl-3-hydroxy-3-phenylisoindol-1-one

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSMPNDYUYQHZNX-UHFFFAOYSA-N

3532-74-9
3-[(2,4-Dinitrophenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dinitrophenyl)sulfanyl-5~{H}-[1,2,4]triazino[5,6-b]indole | CAS Registry Number: 1024558-91-5
Synonyms: 3-[(2,4-dinitrophenyl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole, AC1O4TEO, CTK5I2747, MolPort-006-755-431, KS-00003P8Q, ZINC2550097, AKOS005110613, MCULE-8625422741, MS-6785, 3-(2,4-dinitrophenyl)sulfanyl-5H-[1,2,4]triazino[5,6-b]indole, 2,4-DINITRO-1-(2,3,6-TRIAZINO[5,4-B]INDOL-3-YLTHIO)BENZENE

Molecular Formula: C15H8N6O4SMolecular Weight: 368.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VFRAFJJIBHEDLQ-UHFFFAOYSA-N

1024558-91-5
3-[(2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL)METHYL]-1-METHYL-1-NITROSOUREA (0 suppliers)
Compound Structure IUPAC Name: butyl prop-2-enoate;prop-2-enenitrile | CAS Registry Number: 9082-08-0
Synonyms: 2-Propenoic acid, butyl ester, polymer with 2-propenenitrile, 25567-76-4, Acrylonitrile polymer with butyl acrylate, AC1L51RM, CTK5G8479, Butyl acrylate, acrylonitrile polymer, AG-J-06367, butyl prop-2-enoate; prop-2-enenitrile, butyl prop-2-enoate- prop-2-enenitrile(1:1), 125005-86-9, 65256-01-1, 71551-89-8, 86923-02-6

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSMOHLASMMAGIB-UHFFFAOYSA-N

9082-08-0
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzene-1-carbothioamide (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzenecarbothioamide | CAS Registry Number: 1235440-10-4
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzene-1-carbothioamide, CTK7D3831, ZINC39947719, EN300-89160

Molecular Formula: C11H10N2O2S2Molecular Weight: 266.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLBJLNQPKMWVHG-UHFFFAOYSA-N

1235440-10-4
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid | CAS Registry Number: 488823-77-4
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid, AC1MDOWK, BAS 04880101, Oprea1_820406, MLS000113771, 3-((2,4-dioxothiazolidin-3-yl)methyl)benzoic acid, SCHEMBL1200938, CHEMBL1578654, CTK7I8625, HMS2174D06, AC1Q7307, ZINC3866301, SBB038727, STK739643, AKOS000201208, MCULE-6776775134, NE20661, SMR000109663, ST45174657, EN300-27715

Molecular Formula: C11H9NO4SMolecular Weight: 251.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HPHIWARELRGSSC-UHFFFAOYSA-N

488823-77-4
3-[(2,4-DIOXO-1,3-THIAZOLIDIN-3-YL)METHYL]BENZOIC ACID, 95+% (1 supplier)
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile | CAS Registry Number: 1221723-16-5
Synonyms: 3-[(2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile, CTK7C8470, ZINC39947627, AKOS033852068, MCULE-4436664853, NE15861, EN300-59777, Z228772750

Molecular Formula: C11H8N2O2SMolecular Weight: 232.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WKBNKRHXUBMWPG-UHFFFAOYSA-N

1221723-16-5
3-[(2,4-dioxo-1h-pyrimidin-6-yl)methylsulfanyl]propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]propanoic acid | CAS Registry Number: 73541-87-4
Synonyms: NSC228056, AC1L7NNZ, NSC-228056, 3-[(2,4-dioxo-1H-pyrimidin-6-yl)methylsulfanyl]propanoic acid

Molecular Formula: C8H10N2O4SMolecular Weight: 230.241000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AFNOLFUUKQPVMC-UHFFFAOYSA-N

73541-87-4
3-[(2,5-DIAMINO-6-CHLOROPYRIMIDIN-4-YL)AMINO]-5-(HYDROXYMETHYL)CYCLOPENTANE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methyl-4,5-dioxo-1H-indole-3-carboxylate | CAS Registry Number: 50995-59-0
Synonyms: ethyl 2-methyl-4,5-dioxo-4,5-dihydro-1h-indole-3-carboxylate, NSC105318, AC1L6GE9, AC1Q64DJ, CTK4J3465, AR-1I8512, AG-J-24227, NSC-105318, ethyl 2-methyl-4,5-dioxo-1H-indole-3-carboxylate, 1H-Indole-3-carboxylicacid, 4,5-dihydro-2-methyl-4,5-dioxo-, ethyl ester, Indole-3-carboxylicacid, 4,5-dihydro-2-methyl-4,5-dioxo-, ethyl ester (6CI); NSC 105318

Molecular Formula: C12H11NO4Molecular Weight: 233.220040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRRUGICHKCDPBG-UHFFFAOYSA-N

50995-59-0
3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic acid | CAS Registry Number: 433947-43-4
Synonyms: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-2-methylbenzoic acid, AC1NBW8D, AGN-PC-0LC8FJ, CTK8I7371, AKOS000102767, Benzoic acid, 3-[[[(2,5-dichlorobenzoyl)amino]thioxomethyl]amino]-2-methyl-

Molecular Formula: C16H12Cl2N2O3SMolecular Weight: 383.249080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AKZLDLDIQXPMDW-UHFFFAOYSA-N

433947-43-4
3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid | CAS Registry Number: 461409-73-4
Synonyms: 3-[(2,5-dichlorobenzoyl)carbamothioylamino]-4-methylbenzoic acid, AC1MN8DL, AGN-PC-0KRL0F, Oprea1_854874, CTK8I7902, AKOS000102766, Benzoic acid, 3-[[[(2,5-dichlorobenzoyl)amino]thioxomethyl]amino]-4-methyl-

Molecular Formula: C16H12Cl2N2O3SMolecular Weight: 383.249080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GPEPUVXOESQVKR-UHFFFAOYSA-N

461409-73-4
3-[(2,5-Dichlorobenzyl)oxy]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorophenyl)methoxy]azetidine | CAS Registry Number: 1121620-22-1
Synonyms: 3-[(2,5-DICHLOROBENZYL)OXY]AZETIDINE, AKOS014651552, 3-[(2,5-dichlorophenyl)methoxy]azetidine

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHVHWGAWWNDLSS-UHFFFAOYSA-N

1121620-22-1
3-[(2,5-Dichlorophenoxy)methyl]benzohydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]benzohydrazide | CAS Registry Number: 438464-02-9
Synonyms: 3-[(2,5-dichlorophenoxy)methyl]benzohydrazide, 3-[(2,5-dichlorophenoxy)methyl]benzenecarbohydrazide, Oprea1_176847, CTK7F0463, ZINC370231, BBL037936, SBB020384, STK062130, AKOS000307910, MCULE-4806141577, ST45156833, EN300-228334, 3-(2,5-DICHLORO-PHENOXYMETHYL)-BENZOIC ACIDHYDRAZIDE

Molecular Formula: C14H12Cl2N2O2Molecular Weight: 311.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTBMKQJDHAULJK-UHFFFAOYSA-N

438464-02-9
3-[(2,5-Dichlorophenoxy)methyl]piperidine (2 suppliers)
3-[(2,5-Dichlorophenoxy)methyl]pyrrolidine hydrochloride (1 supplier)
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