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 : 2
169701 to 169750 of 383552 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 [3395] 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[2-(3-Fluorophenoxy)ethoxy]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenoxy)ethoxy]ethanamine | CAS Registry Number: 1225525-09-6
Synonyms: 2-[2-(3-FLUOROPHENOXY)ETHOXY]ETHAN-1-AMINE, ZINC41209788, EN300-242748

Molecular Formula: C10H14FNO2Molecular Weight: 199.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SBWWVPLLFLUZEH-UHFFFAOYSA-N

1225525-09-6
2-[2-(3-FLUOROPHENYL)-3-(HYDROXYMETHYL)-4-OXOPYRAZOLO[1,5-A]PYRAZIN-5(4H)-YL]ACETAMIDE (0 suppliers)2108266-81-3
2-[2-(3-Fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1781963-04-9
Synonyms: ZINC214143324

Molecular Formula: C11H9FN2O3Molecular Weight: 236.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CXMRQOBZDAWUIT-UHFFFAOYSA-N

1781963-04-9
2-[2-(3-Fluorophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenyl)-3-oxo-1H-pyrazol-4-yl]acetic acid;hydrochloride | CAS Registry Number: 2059945-38-7

Molecular Formula: C11H10ClFN2O3Molecular Weight: 272.660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MZRMIGWMMBESIN-UHFFFAOYSA-N

2059945-38-7
2-[2-(3-FLUOROPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]ACETIC ACID (0 suppliers)1017369-15-1
2-[2-(3-Fluorophenyl)-5-methyl-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]acetic acid;hydrochloride | CAS Registry Number: 2059954-93-5

Molecular Formula: C12H12ClFN2O3Molecular Weight: 286.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XYUSEWCBYNPRNX-UHFFFAOYSA-N

2059954-93-5
2-[2-(3-Fluorophenyl)acetamido]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3-fluorophenyl)acetyl]amino]acetic acid | CAS Registry Number: 1016527-12-0
Synonyms: 2-[1-(3-fluorophenyl)acetamido]acetic acid, 2-[2-(3-fluorophenyl)acetamido]acetic acid, AC1Q75ZS, CTK8F3932, MolPort-004-318-854, ZINC19387379, AKOS000159774, MCULE-7303775266, NE33211, EN300-44017

Molecular Formula: C10H10FNO3Molecular Weight: 211.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBXIZYFQDBHTJU-UHFFFAOYSA-N

1016527-12-0
2-[2-(3-Fluorophenyl)ethoxy]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-fluorophenyl)ethoxy]acetic acid | CAS Registry Number: 953786-95-3
Synonyms: 2-[2-(3-fluorophenyl)ethoxy]acetic acid, [2-(3-Fluorophenyl)ethoxy]acetic acid, SCHEMBL1623271, ZQZNDNBZRCYWAU-UHFFFAOYSA-N, ZINC57937738, [2-(3-fluoro-phenyl)-ethoxy]-acetic acid, A1-09802

Molecular Formula: C10H11FO3Molecular Weight: 198.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQZNDNBZRCYWAU-UHFFFAOYSA-N

953786-95-3
2-[2-(3-Fluorophenyl)ethyl]benzoic acid (1 supplier)1210234-63-1
2-[2-(3-Hydroxybenzamido)-1,3-thiazol-4-yl]acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-hydroxybenzoyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 926207-29-6
Synonyms: 2-[2-(3-hydroxybenzamido)-1,3-thiazol-4-yl]acetic acid, CTK7J2536, 2-{2-[(3-hydroxybenzene)amido]-1,3-thiazol-4-yl}acetic acid, ZINC22145330, AKOS000132919, MCULE-1670192666, NE38988, EN300-64039, Z1761665705, {2-[(3-HYDROXYBENZOYL)AMINO]-1,3-THIAZOL-4-YL}ACETIC ACID

Molecular Formula: C12H10N2O4SMolecular Weight: 278.290 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MWJXSPGUMYYTQH-UHFFFAOYSA-N

926207-29-6
2-[2-(3-HYDROXYMETHYL-PIPERIDIN-1-YL)-BENZOIMIDAZOL-1-YL]-NICOTINONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-(hydroxymethyl)piperidin-1-yl]benzimidazol-1-yl]pyridine-3-carbonitrile | CAS Registry Number: 1146080-74-1
Synonyms: SBB075719, AKOS015941614, QC-6556, KB-18904, 2-[2-(3-Hydroxymethyl-piperidin-1-yl)-benzoimidazol-1-yl]-nicotinonitrile, 2-[2-(3-Hydroxymethylpiperidin-1-yl)-benzoimidazol-1-yl]-nicotinonitrile, 2-{2-[3-(hydroxymethyl)piperidyl]benzimidazolyl}pyridine-3-carbonitrile, 2-(2-(3-(hydroxymethyl)piperidin-1-yl)-1H-benzo[d]imidazol-1-yl)nicotinonitrile

Molecular Formula: C19H19N5OMolecular Weight: 333.387060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWPNLDWNJSXZJM-UHFFFAOYSA-N

1146080-74-1
2-[2-(3-Hydroxyphenyl)-4-thiazolyl]acetic Acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 171017-52-0
Synonyms: SCHEMBL8847511, 2-(3-Hydroxyphenyl)-4-thiazoleacetic Acid, 2-(3 -Hydroxyphenyl)-4-thiazoleacetic Acid, 2-[2-(3-hydroxyphenyl)-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C11H9NO3SMolecular Weight: 235.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UTGOKEDRUCLTTO-UHFFFAOYSA-N

171017-52-0
2-[2-(3-Hydroxypiperidin-1-yl)-2-oxoethoxy]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-hydroxypiperidin-1-yl)-2-oxoethoxy]acetic acid | CAS Registry Number: 1250507-93-7
Synonyms: 2-[2-(3-hydroxypiperidin-1-yl)-2-oxoethoxy]acetic acid, EN300-66142, AKOS008146401, MCULE-1081281746, NE29053

Molecular Formula: C9H15NO5Molecular Weight: 217.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPUHGQBXGHDQFE-UHFFFAOYSA-N

1250507-93-7
2-[2-(3-Hydroxypiperidin-1-yl)ethyl]isoindole-1,3-dione (0 suppliers)1461733-11-8
2-[2-(3-Isopropylphenoxy)ethyl]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-propan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219982-57-6
Synonyms: 2-[2-(3-Isopropylphenoxy)ethyl]piperidine hydrochloride, 2-(2-(3-Isopropylphenoxy)ethyl)piperidine hydrochloride, CTK6A5507, 1761AD, AKOS015846764, TR-067009

Molecular Formula: C16H26ClNOMolecular Weight: 283.830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FATLPJHHNKWKDB-UHFFFAOYSA-N

1219982-57-6
2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1h-indol-3-yl]acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid | CAS Registry Number: 5098-22-6
Synonyms: AC1NQUH2, AGN-PC-0LOU69, 2-[2-(3-methoxy-4-phenylmethoxy-phenyl)-5-propan-2-yl-1H-indol-3-yl]acetic Acid, 2-[2-(3-methoxy-4-phenylmethoxyphenyl)-5-propan-2-yl-1H-indol-3-yl]acetic acid

Molecular Formula: C27H27NO4Molecular Weight: 429.507580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSYJFZCAQJQJLD-UHFFFAOYSA-N

5098-22-6
2-[2-(3-methoxybenzylidene)hydrazino]-N-(4-methoxyphenyl)-2-oxoacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide | CAS Registry Number: 357267-63-1
Synonyms: AG-205/08233002, 2-(2-(3-METHOXYBENZYLIDENE)HYDRAZINO)-N-(4-METHOXYPHENYL)-2-OXOACETAMIDE, AC1OBLSV, MolPort-019-779-346, ZINC33349730, AKOS003823522, AK278780, 2-(2-(3-Methoxybenzylidene)hydrazinyl)-N-(4-methoxyphenyl)-2-oxoacetamide, N-(4-methoxyphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]oxamide

Molecular Formula: C17H17N3O4Molecular Weight: 327.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AVDNIDWFLDTZRQ-WOJGMQOQSA-N

357267-63-1
2-[2-(3-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenoxy)acetyl]oxyethyl-dimethylazanium;chloride | CAS Registry Number: 35158-64-6
Synonyms: (m-Methoxyphenoxy)acetic acid 2-(dimethylamino)ethyl ester hydrochloride, N,N-Dimethylaminoethyl m-methoxyphenoxyacetate hydrochloride, ACETIC ACID, (m-METHOXYPHENOXY)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1WYU, LS-12411, 2-{[(3-methoxyphenoxy)acetyl]oxy}-N,N-dimethylethanaminium chloride

Molecular Formula: C13H20ClNO4Molecular Weight: 289.755200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAGUJVPOOUPWGF-UHFFFAOYSA-N

35158-64-6
2-[2-(3-methoxyphenyl)-4-oxo-chromen-8-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)-4-oxochromen-8-yl]acetic acid | CAS Registry Number: 87626-92-4
Synonyms: NSC361581, AC1L7O13, CTK3E9779, NSC-361581, 2-[2-(3-methoxyphenyl)-4-oxochromen-8-yl]acetic acid, 4H-1-Benzopyran-8-acetic acid, 2-(3-methoxyphenyl)-4-oxo-

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLVOTNGFEWYPGF-UHFFFAOYSA-N

87626-92-4
2-[2-(3-Methoxyphenyl)-4-pyridinyl]-1-(2-pyridinyl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)pyridin-4-yl]-1-pyridin-2-ylethanone | CAS Registry Number: 886444-19-5
Synonyms: AGN-PC-00AD0G, Ethanone, 2-[2-(3-methoxyphenyl)-4-pyridinyl]-1-(2-pyridinyl)-

Molecular Formula: C19H16N2O2Molecular Weight: 304.342540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLVRDBNQRVOZBH-UHFFFAOYSA-N

886444-19-5
2-[2-(3-METHOXYPHENYL)-5-METHYL-1,3-OXAZOL-4-YL]ACETIC ACID (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetic acid | CAS Registry Number: 518343-86-7
Synonyms: 2-[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetic Acid, MFCD07378970, ZINC49632727, AKOS015946033, MCULE-6851305551, NS-03597

Molecular Formula: C13H13NO4Molecular Weight: 247.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZHBPIRBPAYGTEI-UHFFFAOYSA-N

518343-86-7
2-[2-(3-methoxyphenyl)ethyl]aniline;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]aniline;hydrochloride | CAS Registry Number: 1185296-17-6
Synonyms: {2-[2-(3-Methoxyphenyl)ethyl]phenyl}amine hydrochloride, AGN-PC-07A8QP, CTK7A9404, AKOS015846211, AG-B-11463, AG-L-30133, TR-043416

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SDEWQKXSRLZCTC-UHFFFAOYSA-N

1185296-17-6
2-[2-(3-METHOXYPHENYL)ETHYL]BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]benzoic acid | CAS Registry Number: 17910-71-3
Synonyms: 2-[2-(3-methoxyphenyl)ethyl]benzoic Acid, SureCN4674534, CTK0E3336, MolPort-003-991-555, AKOS015851507, AG-A-34187, BB 0253685, Benzoic acid, 2-[2-(3-methoxyphenyl)ethyl]-

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYAQJSPEJNXRQE-UHFFFAOYSA-N

17910-71-3
2-[2-(3-METHOXYPHENYL)ETHYL]CYCLOHEXANE-1,3-DIONE (1 supplier)
Compound Structure Synonyms: (1s,3r,3as,5r,7as)-1,5-dimethyl-3-(propan-2-yl)octahydro-6h-1,5-methanoinden-6-one, AC1MI37T, AC1Q6DN7, CTK5D2252, KST-1A8820, AR-1A1587, AG-J-67741

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FHGVQISYQRBFTF-FUQNVFFISA-N

70329-89-4
2-[2-(3-methoxyphenyl)ethyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methoxyphenyl)ethyl]piperidine | CAS Registry Number: 917747-49-0
Synonyms: 2-[2-(3-Methoxy-phenyl)-ethyl]-piperidine, CHEMBL3448342, AKOS000302781, AKOS017259026, MCULE-4360962809, 3-methoxy-1-(2-(2-piperidyl)ethyl)benzene, ST50401692

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XUYIUFDWIAWRKK-UHFFFAOYSA-N

917747-49-0
2-[2-(3-Methyl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]propanoic acid dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholin-4-yl]propanoic acid;dihydrochloride | CAS Registry Number: 1394040-01-7
Synonyms: 2-[2-(3-methyl-1H-1,2,4-triazol-5-yl)morpholin-4-yl]propanoic acid dihydrochloride, AKOS033551095, MCULE-7595053634, NE40383, Z1695922926

Molecular Formula: C10H18Cl2N4O3Molecular Weight: 313.180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KPIKOCCVFMVNAU-UHFFFAOYSA-N

1394040-01-7
2-[2-(3-Methyl-2-thienyl)propyl]aminoethanethiol sulfate (1 supplier)
Compound Structure IUPAC Name: (2S)-N-(2-hydroxysulfonothioyloxyethyl)-2-(3-methylthiophen-2-yl)propan-1-amine | CAS Registry Number: 67226-92-0
Synonyms: Ethanethiol, 2-(2-(3-methyl-2-thienyl)propyl)amino-, hydrogen sulfate (ester), 2-((2-(3-Methyl-2-thienyl)propyl)amino)ethyanethiol, hydrogen sulfate (ester), AC1MHGE9, DTXSID40217539, LS-66033, (2S)-N-(2-hydroxysulfonothioyloxyethyl)-2-(3-methylthiophen-2-yl)propan-1-amine

Molecular Formula: C10H17NO3S3Molecular Weight: 295.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQEOGSAYUAGDMU-VIFPVBQESA-N

67226-92-0
2-[2-(3-Methyl-4-nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methyl-4-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219964-10-9
Synonyms: 2-[2-(3-Methyl-4-nitrophenoxy)ethyl]piperidine hydrochloride, 2-(2-(3-Methyl-4-nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3392, 1535AD, AKOS015844600, TR-067142

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDWZUJZQLOKKCD-UHFFFAOYSA-N

1219964-10-9
2-[2-(3-METHYL-6-OXO-1-CYCLOHEXA-2,4-DIENYLIDENE)HYDRAZINYL]-4,6-DINITRO-PHENOLATE (4 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(2-hydroxy-3,5-dinitrophenyl)hydrazinylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 6247-28-5
Synonyms: EINECS 228-363-2, CID9575888, 4,6-Dinitro-4'-methyl-2,2'-azodiphenol

Molecular Formula: C13H10N4O6Molecular Weight: 318.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OJRIBYBEQGZMRT-NTEUORMPSA-N

6247-28-5
2-[2-(3-methylbutoxy)ethyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylbutoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219980-72-9
Synonyms: 2-[2-(ISOPENTYLOXY)ETHYL]PIPERIDINE HYDROCHLORIDE, 2-[2-(3-methylbutoxy)ethyl]piperidine;hydrochloride, 2-(2-(Isopentyloxy)ethyl)piperidine hydrochloride, 1716AD, AKOS015847383, 2-(2-(Isopentyloxy)ethyl)piperidinehydrochloride

Molecular Formula: C12H26ClNOMolecular Weight: 235.790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIYKFURFKYCDTP-UHFFFAOYSA-N

1219980-72-9
2-[2-(3-METHYLBUTOXY)PHENYL]ETHANAMINE 95% (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methylbutoxy)phenyl]ethanamine | CAS Registry Number: 1179153-30-0
Synonyms: 2-[2-(3-methylbutoxy)phenyl]ethanamine, Ambcb4033656, MolPort-014-444-206, BBL024607, STL069488, AKOS005689251, Y-7223

Molecular Formula: C13H21NOMolecular Weight: 207.311940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIXRYUVSXNIJCO-UHFFFAOYSA-N

1179153-30-0
2-[2-(3-methylbutoxy)phenyl]ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylbutoxy)phenyl]ethanamine;hydrochloride | CAS Registry Number: 1201633-45-5
Synonyms: {2-[2-(3-methylbutoxy)phenyl]ethyl}amine hydrochloride, 2-[2-(3-METHYLBUTOXY)PHENYL]ETHANAMINE HYDROCHLORIDE, 2-[2-(3-methylbutoxy)phenyl]ethylamine, chloride, AGN-PC-0730YV, ARONIS23759, ARONIS023830, CTK7E7572, MolPort-006-710-733, SBB080452, AKOS005111136, AG-L-52451, KB-226795, TR-065734, ST45053164, Z-1044, {2-[2-(3-Methylbutoxy)phenyl]ethyl}aminehydrochloride

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYSIBRPOHJPQFQ-UHFFFAOYSA-N

1201633-45-5
2-[2-(3-Methylcyclobutyl)-1,3-oxazol-5-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylcyclobutyl)-1,3-oxazol-5-yl]acetic acid | CAS Registry Number: 2060007-47-6
Synonyms: ZINC536955233

Molecular Formula: C10H13NO3Molecular Weight: 195.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLSUVRHLONKHFG-UHFFFAOYSA-N

2060007-47-6
2-[2-(3-METHYLCYCLOHEXYL)BUTYLAMINO]ETHANETHIOL HCL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylcyclohexyl)butylamino]ethanethiol hydrochloride | CAS Registry Number: 38920-62-6
Synonyms: CID217533, LS-66015, 2-((2-(3-Methylcyclohexyl)butyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-((2-(3-methylcyclohexyl)butyl)amino)-, hydrochloride

Molecular Formula: C13H28ClNSMolecular Weight: 265.886120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ATUXFJYREFFVPY-UHFFFAOYSA-N

38920-62-6
2-[2-(3-Methylcyclopentyl)-1,3-thiazol-4-yl]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methylcyclopentyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1486945-16-7
Synonyms: 2-[2-(3-methylcyclopentyl)-1,3-thiazol-4-yl]acetic acid, AKOS014736698

Molecular Formula: C11H15NO2SMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKJNKMBJWVBWMV-UHFFFAOYSA-N

1486945-16-7
2-[2-(3-METHYLPHENOXY)ETHOXY]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylphenoxy)ethoxy]ethanol | CAS Registry Number: 73727-25-0
Synonyms: EINECS 277-576-7, 2-(2-(3-Methylphenoxy)ethoxy)ethanol, CID3018453

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQZYXSHXSFLYAS-UHFFFAOYSA-N

73727-25-0
2-[2-(3-Methylphenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylphenyl)-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 1783985-89-6
Synonyms: ZINC213941143

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KBCBPFJCVMRDGI-UHFFFAOYSA-N

1783985-89-6
2-[2-(3-Methylphenyl)-4-pyridinyl]-1-(2-pyridinyl)-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-methylphenyl)pyridin-4-yl]-1-pyridin-2-ylethanone | CAS Registry Number: 886444-17-3
Synonyms: AGN-PC-00DL6N, Ethanone, 2-[2-(3-methylphenyl)-4-pyridinyl]-1-(2-pyridinyl)-

Molecular Formula: C19H16N2OMolecular Weight: 288.343140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEYXOYYEJQJKDC-UHFFFAOYSA-N

886444-17-3
2-[2-(3-Nitrophenoxy)ethyl]piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-nitrophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220029-73-1
Synonyms: 2-[2-(3-Nitrophenoxy)ethyl]piperidine hydrochloride, 2-(2-(3-Nitrophenoxy)ethyl)piperidine hydrochloride, CTK5I3791, 2047AD, AKOS015843891, TR-067134

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRZHJMRMBAJGJT-UHFFFAOYSA-N

1220029-73-1
2-[2-(3-Nitrophenyl)-2-oxoethoxy]benzamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-nitrophenyl)-2-oxoethoxy]benzamide | CAS Registry Number: 866019-39-8
Synonyms: 2-[2-(3-nitrophenyl)-2-oxoethoxy]benzamide, 2-[2-(3-nitrophenyl)-2-oxoethoxy]benzenecarboxamide, ZINC1390642, AKOS005091797, 4W-0893

Molecular Formula: C15H12N2O5Molecular Weight: 300.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VVVOKFABHXFABK-UHFFFAOYSA-N

866019-39-8
2-[2-(3-Nitrophenyl)-3-oxo-2,3-dihydro-1H-pyrazol-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-nitrophenyl)-3-oxo-1H-pyrazol-4-yl]acetic acid | CAS Registry Number: 2060040-40-4
Synonyms: ZINC536955546

Molecular Formula: C11H9N3O5Molecular Weight: 263.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDPOXTNTQMWUTF-UHFFFAOYSA-N

2060040-40-4
2-[2-(3-NITROPHENYL)ETHENYL]PYRIDINE (1 supplier)
Compound Structure IUPAC Name: cyclopentyl 2-chloropropanoate | CAS Registry Number: 6282-83-3
Synonyms: cyclopentyl 2-chloropropanoate, NSC7101, AC1L5B3A, AC1Q61HH, CTK5B6251, NSC-7101, AR-1I3266, AG-K-83655

Molecular Formula: C8H13ClO2Molecular Weight: 176.640620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCXXLOZGUULZCV-UHFFFAOYSA-N

6282-83-3
2-[2-(3-nitroquinolin-4-ylamino)ethoxy]ethanol (0 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3-nitroquinolin-4-yl)amino]ethoxy]ethanol | CAS Registry Number: 847436-78-6
Synonyms: SCHEMBL3168206, GIMOZEZILXBIEE-UHFFFAOYSA-N, 2-{2-[(3-nitroquinolin4-yl)ammo]ethoxy}ethanol, 2-{2-[(3-nitroquinolin-4-yl)amino]ethoxy}ethanol, Ethanol, 2-[2-[(3-nitro-4-quinolinyl)amino]ethoxy]-

Molecular Formula: C13H15N3O4Molecular Weight: 277.275900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GIMOZEZILXBIEE-UHFFFAOYSA-N

847436-78-6
2-[2-(3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZIN-2-YL)ETHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-oxo-4H-pyrido[3,2-b][1,4]oxazin-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 860651-23-6
Synonyms: AKOS005079335, 11W-0268, 2-(2-{3-oxo-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-2-yl}ethyl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula: C17H13N3O4Molecular Weight: 323.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OIIVKKSTILGYLO-UHFFFAOYSA-N

860651-23-6
2-[2-(3-OXOBUTYL)]-4-{4-[4-(4-HYDROXYPHENYL)-PIPERAZIN-1-YL]-PHENYL}-2,4-DIHYDRO-[1,2,4-TRIAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-(3-oxobutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 112559-69-0
Synonyms: 2-[2-(3-Oxobutyl)]-4-{4-[4-(4-hydroxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one, AGN-PC-003UVK, SureCN6752299, CTK8E7247, 4-[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-2-(3-oxobutan-2-yl)-1,2,4-triazol-3-one, 2,4-Dihydro-4-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]-2-(1-methyl-2-oxopropyl)-3H-1,2,4-triazol-3-one

Molecular Formula: C22H25N5O3Molecular Weight: 407.465600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGUXNOOELCKLSJ-UHFFFAOYSA-N

112559-69-0
2-[2-(3-Oxobutyl)]-4-{4-[4-(4-methoxyphenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4-triazol-3-one (4 suppliers)
Compound Structure IUPAC Name: 4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-2-(3-oxobutan-2-yl)-1,2,4-triazol-3-one | CAS Registry Number: 250255-72-2
Synonyms: SureCN7462438, CTK8E8896, 2,4-Dihydro-4-[4-[4-(4-methoxyphenyl)-1-piperazinyl]phenyl]-2-(1-methyl-2-oxopropyl)-3H-1,2,4-triazol-3-one

Molecular Formula: C23H27N5O3Molecular Weight: 421.492180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JUCPPAAVPVHPCA-UHFFFAOYSA-N

250255-72-2
2-[2-(3-oxopropyl)phenyl]acetic acid (1 supplier)1378809-08-5
2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(3-prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 126710-08-5
Synonyms: SCHEMBL7612854, ZINC34732964, 2-(((2-(3-(Prop-1-en-2-yl)phenyl)propan-2-yl)carbamoyl)oxy)ethyl methacrylate, Methacrylic acid 2-[[[1-(3-isopropenylphenyl)-1-methylethyl]carbamoyl]oxy]ethyl ester, 2-[2-(3-Prop-1-en-2-ylphenyl)propan-2-ylcarbamoyloxy]ethyl methacrylate, contains <=500 ppm phenothiazine as inhibitor, 95%

Molecular Formula: C19H25NO4Molecular Weight: 331.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZWLUVUMBIRBOF-UHFFFAOYSA-N

126710-08-5
2-[2-(3-PYRIDINYL)-1,3-BENZOXAZOL-5-YL]-1-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-1-ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 866041-21-6
Synonyms: 2-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]-1-{4-[3-(trifluoromethyl)phenyl]piperazino}-1-ethanone, ZINC8857386, AKOS005096870, MCULE-6520513093, 2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone, 5X-0843, 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]-1-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-one

Molecular Formula: C25H21F3N4O2Molecular Weight: 466.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FHMVOQIMEFCNTC-UHFFFAOYSA-N

866041-21-6
2-[2-(3-PYRIDINYL)-1,3-BENZOXAZOL-5-YL]ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetic acid | CAS Registry Number: 38196-06-4
Synonyms: 2-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetic acid, 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]acetic acid, MLS000736208, 2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetic acid, CHEMBL1449363, HMS2638O07, HMS3362H05, ZINC1390772, AKOS005091709, MCULE-7874783420, SMR000338458, 4X-0895, SR-01000309229, SR-01000309229-1, 2-[2-(pyridin-3-yl)-1,3-benzoxazol-5-yl]aceticacid

Molecular Formula: C14H10N2O3Molecular Weight: 254.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XDMCMAVRBJHYRE-UHFFFAOYSA-N

38196-06-4
169701 to 169750 of 383552 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 3391 3392 3393 3394 [3395] 3396 3397 3398 3399 3400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company