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CHEMICAL products beginning with : 3
62551 to 62600 of 213820 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 [1252] 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-(2-HYDROXYETHYL)PIPERAZINE-1-CARBONYL)PHENYLBORONIC ACID, HCL (1 supplier)
3-(4-(2-Hydroxyethyl)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)2018142-69-1
3-(4-(2-Hydroxyethyl)piperidin-1-yl)propanoic Acid (1 supplier)1852300-02-7
3-(4-(2-Hydroxypropan-2-yl)phenyl)-6-methylpyrrolo[1,2-a]pyrazin-1(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-hydroxypropan-2-yl)phenyl]-6-methyl-2H-pyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 1460286-21-8
Synonyms: MSC2504877, CHEMBL5199558, SCHEMBL15287300, GLXC-20507, EX-A6933, BDBM50593627, AKOS040758900, MSC2504877?, DA-75772, MS-24011, HY-123851, CS-0086569

Molecular Formula: C17H18N2O2Molecular Weight: 282.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPXAEYSGFKRDQM-UHFFFAOYSA-N

1460286-21-8
3-(4-(2-hydroxypropan-2-yl)phenyl)propane-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-hydroxypropan-2-yl)phenyl]propane-1,2-diol | CAS Registry Number: 1093878-06-8
Synonyms: SCHEMBL1431201, CNOZKCOEBRYPJD-UHFFFAOYSA-N, DA-15673, 3-[4-(1-hydroxy-1-methylethy)phenyl]propane-1,2-diol, 3-[4-(1-Hydroxy-1-methylethyl)phenyl]propane-1,2-diol

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CNOZKCOEBRYPJD-UHFFFAOYSA-N

1093878-06-8
3-(4-(2-hydroxypropan-2-yl)phenylamino)-1H-pyrazol-4-carbonitrile (1 supplier)1413065-22-1
3-(4-(2-Methoxyacetamido)phenoxy)thiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[(2-methoxyacetyl)amino]phenoxy]thiophene-2-carboxylic acid | CAS Registry Number: 900015-29-4
Synonyms: 3-{4-[(2-methoxyacetyl)amino]phenoxy}-2-thiophenecarboxylic acid, 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid, 3-[4-[(2-methoxyacetyl)amino]phenoxy]thiophene-2-carboxylic acid, CHEMBL3450767, ZINC12951207, AKOS005091965, MCULE-1631721229, 4Y-5045, 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylicacid

Molecular Formula: C14H13NO5SMolecular Weight: 307.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HXRGKBCTVIFBDK-UHFFFAOYSA-N

900015-29-4
3-(4-(2-METHOXYETHOXY)PYRIDIN-2-YL)-1,2,4-THIADIAZOL-5-AMINE (1 supplier)
3-(4-(2-Methoxyethyl)phenoxy)azetidine (2 suppliers)
3-(4-(2-Methoxyethyl)piperazin-1-yl)-3-oxopropanenitrile (1 supplier)2098082-80-3
3-(4-(2-Methoxyethyl)piperidin-1-yl)-3-oxopropanenitrile (1 supplier)2097979-21-8
3-(4-(2-Methoxyethyl)piperidin-1-yl)propan-1-amine (1 supplier)2098124-20-8
3-(4-(2-Methoxyethyl)piperidin-1-yl)propanoic Acid (1 supplier)2097978-88-4
3-(4-(2-Methoxyphenyl)piperazin-1-yl)propane-1,2-diol (2 suppliers)117067-06-8
3-(4-(2-Methoxyphenyl)thiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886495-73-4
Synonyms: 3-[4-(2-Methoxy-phenyl)-thiazol-2-yl]-phenylamine, AC1OGGR8, CTK7B0892, ZINC4245326, AKOS009867460, 3-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula: C16H14N2OSMolecular Weight: 282.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVVYLMGQFOGXAX-UHFFFAOYSA-N

886495-73-4
3-(4-(2-METHYLCYCLOHEXYLOXY)PHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methylcyclohexyl)oxyphenyl]propan-1-ol | CAS Registry Number: 2089651-72-7
Synonyms: 3-(4-(2-Methylcyclohexyloxy)phenyl)propan-1-ol, AS-53757

Molecular Formula: C16H24O2Molecular Weight: 248.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIKTUEUPTXROBT-UHFFFAOYSA-N

2089651-72-7
3-(4-(2-Methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 1416338-72-1
Synonyms: ZINC85397365, AKOS027454424, 3-[4-(2-Methyl-imidazo[1,2-a]pyridin-3-yl)-thiazol-2-yl]-phenylamine

Molecular Formula: C17H14N4SMolecular Weight: 306.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQOKZKPFFYAANV-UHFFFAOYSA-N

1416338-72-1
3-(4-(2-Methylimidazo[1,2-a]pyrimidin-3-yl)thiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methylimidazo[1,2-a]pyrimidin-3-yl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 1416341-57-5
Synonyms: ZINC85397364, AKOS027454463, 3-[4-(2-Methyl-imidazo[1,2-a]pyrimidin-3-yl)-thiazol-2-yl]-phenylamine

Molecular Formula: C16H13N5SMolecular Weight: 307.375 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRZWFPSIRFAWAM-UHFFFAOYSA-N

1416341-57-5
3-(4-(2-Methylindolizin-3-yl)thiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(2-methylindolizin-3-yl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 1416346-66-1
Synonyms: 3-[4-(2-Methyl-indolizin-3-yl)-thiazol-2-yl]-phenylamine, ZINC85397363, AKOS027454602

Molecular Formula: C18H15N3SMolecular Weight: 305.399 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEBPNNXKWRTHAM-UHFFFAOYSA-N

1416346-66-1
3-(4-(2-methylnonan-2-yl)phenyl)cyclohexanol (2 suppliers)1173724-76-9
3-(4-(2-Methylpropyl)phenyl)-N-(4-oxachroman-6-yl)prop-2-enamide (0 suppliers)
3-(4-(2-PHENOXYETHOXY)PHENYL)-8-CHLOROIMIDAZO[1,2-A]PYRAZINE (1 supplier)
Compound Structure IUPAC Name: 8-chloro-3-[4-(2-phenoxyethoxy)phenyl]imidazo[1,2-a]pyrazine | CAS Registry Number: 1353011-77-4
Synonyms: 3-(4-(2-phenoxyethoxy)phenyl)-8-chloroimidazo[1,2-a]pyrazine, ZINC79012807, BP-11714

Molecular Formula: C20H16ClN3O2Molecular Weight: 365.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JQSBOSJZQOAHQZ-UHFFFAOYSA-N

1353011-77-4
3-(4-(2-Phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl)phenyl)isoxazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[2-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1373156-25-2
Synonyms: CHEMBL2017851, BDBM50380752, AKOS026673932, 5-Isoxazolecarboxylic acid, 3-[4-[2-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]phenyl]-

Molecular Formula: C26H19N3O4Molecular Weight: 437.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HBPZAUGQOBPKTH-UHFFFAOYSA-N

1373156-25-2
3-(4-(2-Phenylpropan-2-yl)phenoxy)azetidine (2 suppliers)
3-(4-(2H-1,2,3-triazol-4-yl)phenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]-pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)-3-[4-(2H-triazol-4-yl)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-62-8
Synonyms: SCHEMBL1054038, ZINC115125793

Molecular Formula: C19H19N7OMolecular Weight: 361.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPSOZCILMZYBAF-UHFFFAOYSA-N

1012345-62-8
3-(4-(2H-tetrazol-5-yl)phenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: N-(oxan-4-yl)-3-[4-(2H-tetrazol-5-yl)phenyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-63-9
Synonyms: SCHEMBL1056096, ZINC115131131

Molecular Formula: C18H18N8OMolecular Weight: 362.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ROQLGVSEZWICLG-UHFFFAOYSA-N

1012345-63-9
3-(4-(3,3,3-Trifluoropropyl)piperazin-1-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-[4-(3,3,3-trifluoropropyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 1341136-35-3
Synonyms: 3-[4-(3,3,3-trifluoropropyl)piperazin-1-yl]propan-1-amine, STL587715, AKOS013878218

Molecular Formula: C10H20F3N3Molecular Weight: 239.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QDIAUFJVRCLOPN-UHFFFAOYSA-N

1341136-35-3
3-(4-(3,4-Dichlorobenzyl)-1,4-diazepan-1-yl)propanoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3,4-dichlorophenyl)methyl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227955-30-7
Synonyms: 3-[4-(3,4-Dichlorobenzyl)-1,4-diazepan-1-yl]propanoic acid, MolPort-027-720-314, ZX-RL001682, ZINC44676320, AKOS027448030, OR110781

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPDPPDHYAHSTEN-UHFFFAOYSA-N

1227955-30-7
3-(4-(3,4-Dichlorophenoxy)phenyl)-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7(1H,6H)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dichlorophenoxy)phenyl]-1,6-dimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione | CAS Registry Number: 1055711-27-7

Molecular Formula: C19H13Cl2N5O3Molecular Weight: 430.245 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KEHXLWYUBGPFKQ-UHFFFAOYSA-N

1055711-27-7
3-(4-(3,4-Dichlorophenyl)piperazin-1-yl)-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile | CAS Registry Number: 350999-72-3
Synonyms: 3-[4-(3,4-dichlorophenyl)piperazin-1-yl]-3-oxopropanenitrile, Cambridge id 6132551, Oprea1_318176, Oprea1_333062, ZINC999618, ALBB-008502, MFCD01993790, STK380054, AKOS003271449, LS-02928, CS-0323407, AB00102915-01, SR-01000228708, SR-01000228708-1, 3-Oxo-3-[4-(3,4-dichlorophenyl)piperazino]propanenitrile

Molecular Formula: C13H13Cl2N3OMolecular Weight: 298.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHTIPTMYBBZXJQ-UHFFFAOYSA-N

350999-72-3
3-(4-(3,4-Dichlorophenyl)thiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886495-58-5
Synonyms: 3-[4-(3,4-Dichloro-phenyl)-thiazol-2-yl]-phenylamine, AC1OGGQT, CTK7D8891, ZINC4245321, AKOS009868011, KB-95733, 3-[4-(3,4-Dichlorophenyl)thiazol-2-yl]phenylamine, 3-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula: C15H10Cl2N2SMolecular Weight: 321.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOVPNBQFDMAQEY-UHFFFAOYSA-N

886495-58-5
3-(4-(3,4-dihydroisoquinolin-2(1H)-yl)-1,3,5-triazin-2-ylamino)benzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3,5-triazin-2-yl]amino]benzamide | CAS Registry Number: 1332299-16-7
Synonyms: DA-12227, Benzamide, 3-[[4-(3,4-dihydro-2(1H)-isoquinolinyl)-1,3,5-triazin-2-yl]amino]-

Molecular Formula: C19H18N6OMolecular Weight: 346.385820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FSFNQCDLFVPQPE-UHFFFAOYSA-N

1332299-16-7
3-(4-(3,4-Dimethoxyphenyl)-5-methylthiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dimethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]aniline | CAS Registry Number: 1416338-63-0
Synonyms: ZINC85397355, AKOS027454422, 3-[4-(3,4-Dimethoxy-phenyl)-5-methyl-thiazol-2-yl]-phenylamine

Molecular Formula: C18H18N2O2SMolecular Weight: 326.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BYAKVUOTBOAJRE-UHFFFAOYSA-N

1416338-63-0
3-(4-(3,4-Dimethoxyphenyl)thiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886495-70-1
Synonyms: 3-[4-(3,4-Dimethoxy-phenyl)-thiazol-2-yl]-phenylamine, AC1OGGR5, CTK6J7315, ZINC4245325, AKOS027445955, 3-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula: C17H16N2O2SMolecular Weight: 312.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIBUESDYAJGVKC-UHFFFAOYSA-N

886495-70-1
3-(4-(3,4-Dimethylphenoxy)phenyl)propanoic acid (0 suppliers)
3-(4-(3,4-Dimethylphenyl)-5-methylthiazol-2-yl)aniline (4 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886496-40-8
Synonyms: 3-[4-(3,4-Dimethyl-phenyl)-5-methyl-thiazol-2-yl]-phenylamine, AC1OGGRN, CTK7D8878, ZINC4245333, AKOS022334301, 3-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]aniline

Molecular Formula: C18H18N2SMolecular Weight: 294.416 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEQBQWFRGFYSHR-UHFFFAOYSA-N

886496-40-8
3-(4-(3,4-Dimethylphenyl)thiazol-2-yl)aniline (5 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886496-43-1
Synonyms: 3-[4-(3,4-Dimethyl-phenyl)-thiazol-2-yl]-phenylamine, AC1OGGRQ, CTK7D8890, ZINC4245334, AKOS009867824, 3-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula: C17H16N2SMolecular Weight: 280.389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZOPPWZIPHGDOL-UHFFFAOYSA-N

886496-43-1
3-(4-(3,5-dimethyl-1h-pyrazol-1-yl)phenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3,5-dimethylpyrazol-1-yl)phenyl]propanoic acid | CAS Registry Number: 957290-80-1
Synonyms: 3-[4-(3,5-Dimethyl-pyrazol-1-yl)-phenyl]-propionic acid, 3-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]propanoic acid, 3-(4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl)propanoic acid, ZINC6681884, BBL012594, MFCD08146583, STL163650, AKOS000299021, MCULE-7945210923, VS-03402, ST50401386, 3-[4-(3,5-dimethylpyrazolyl)phenyl]propanoic acid, F2199-0351

Molecular Formula: C14H16N2O2Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXVUVAJZAGAJEI-UHFFFAOYSA-N

957290-80-1
3-(4-(3,5-Dimethylphenoxy)phenyl)propanoic acid (0 suppliers)
3-(4-(3-((tert-Butyldiphenylsilyl)oxy)propyl)phenyl)-4-nitropyridine (2 suppliers)2267291-19-8
3-(4-(3-(1-METHYL-1H-PYRAZOL-4-YL)QUINOLIN-6-YL)PIPERIDIN-1-YL)PYRAZINE-2-CARBONITRILE (1 supplier)
3-(4-(3-(3-hydroxypropoxy)propyl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidine-2,6-dione (1 supplier)2408504-91-4
3-(4-(3-(4-Chlorophenyl)-2-(3,4-difluorophenyl)-3-oxopropyl)phenyl)isoxazole-5-carboxylic acid (1 supplier)1373156-22-9
3-(4-(3-(4-FLUOROBENZOYL)PROPYL)-(PIPERAZIN-1-YL))ISOQUINOLINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)-4-(4-isoquinolin-3-ylpiperazin-1-yl)butan-1-one hydrochloride | CAS Registry Number: 82117-52-0
Synonyms: HR-375, CID133831, HR 375, NSC355502, 3-(4-(3-(4-Fluorobenzoyl)propyl)-1-piperazinyl)isoquinoline hcl, 1-Butanone, 1-(4-fluorophenyl)-4-(4-(3-isoquinolinyl)-1-piperazinyl)-, monohydrochloride

Molecular Formula: C23H25ClFN3OMolecular Weight: 413.915503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JZTJTZLBUIZNCX-UHFFFAOYSA-N

82117-52-0
3-(4-(3-(Benzyloxy)propoxy)butoxy)propan-1-ol (2 suppliers)2052306-00-8
3-(4-(3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL)PHENYL)ALANINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[4-[3-(trifluoromethyl)diazirin-3-yl]phenyl]propanoic acid | CAS Registry Number: 95758-95-5
Synonyms: Tfmdazpa, (Tmd)phe, CHEBI:699919, CID125845, 3-(4-(3-(Trifluoromethyl)-3H-diazirin-3-yl)phenyl)alanine, D-Phenylalanine, 4-(3-(trifluoromethyl)-3H-diazirin-3-yl)-, (R)-2-amino-3-(4-(3-(trifluoromethyl)-3H-diazirin-3-yl)phenyl)propanoic acid

Molecular Formula: C11H10F3N3O2Molecular Weight: 273.211210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HRGXDARRSCSGOG-MRVPVSSYSA-N

95758-95-5
3-(4-(3-(Trifluoromethyl)phenyl)-1H-pyrazol-1-yl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzoic acid | CAS Registry Number: 955963-65-2
Synonyms: 3-[4-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzoic Acid, 3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl}benzenecarboxylic acid, 3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl}benzoic acid, MLS001195395, CHEMBL1348981, DTXSID801326653, ZINC1400846, AKOS005102919, 8J-583S, SMR000550640, 3-{4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-1-yl}benzoicacid

Molecular Formula: C17H11F3N2O2Molecular Weight: 332.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DNZWHNULRGEYBG-UHFFFAOYSA-N

955963-65-2
3-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-amine (4 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-amine | CAS Registry Number: 20529-25-3
Synonyms: 3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}propan-1-amine, AC1Q54I1, SCHEMBL7044652, CTK7E8283, MolPort-005-312-285, AKOS005064461, MCULE-3072189487, NE12813, DA-08404, EN300-36209, AE-641/01209030, T6647601, 3-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}-1-propanamine

Molecular Formula: C14H20F3N3Molecular Weight: 287.323910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DBWAVASEYCLVEP-UHFFFAOYSA-N

20529-25-3
3-(4-(3-(Trifluoromethyl)pyridin-2-yl)-1,4-diazepan-1-yl)propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-[4-[3-(trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl]propanoic acid | CAS Registry Number: 1227955-01-2
Synonyms: 3-{4-[3-(Trifluoromethyl)pyridin-2-yl]-1,4-diazepan-1-yl}propanoic acid, MolPort-027-720-303, ZX-RL001059, ZINC44676297, AKOS027448017, PC300723

Molecular Formula: C14H18F3N3O2Molecular Weight: 317.312 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JOXCNAROLLBRTQ-UHFFFAOYSA-N

1227955-01-2
3-(4-(3-Bromophenyl)thiazol-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]aniline | CAS Registry Number: 886496-22-6
Synonyms: 3-[4-(3-Bromo-phenyl)-thiazol-2-yl]-phenylamine, AC1OGGQK, CTK7D8897, ZINC4245318, AKOS009865975, KB-95735, 3-[4-(3-bromophenyl)thiazol-2-yl]phenylamine, 3-[4-(3-bromophenyl)-1,3-thiazol-2-yl]aniline

Molecular Formula: C15H11BrN2SMolecular Weight: 331.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQTNSFDUMDAJIF-UHFFFAOYSA-N

886496-22-6
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