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CHEMICAL products beginning with : 2
88251 to 88300 of 398993 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 [1766] 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1-(2-fluoroethyl)-3-phenyl-1h-pyrazol-5-yl)ethan-1-amine (1 supplier)2097963-26-1
2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyridine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269291-78-2
Synonyms: AK139604

Molecular Formula: C14H10FN3Molecular Weight: 239.247703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTGLSZOYJVCFJQ-UHFFFAOYSA-N

1269291-78-2
2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)pyrimidine (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269291-39-5
Synonyms: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000442, AK139590

Molecular Formula: C13H9FN4Molecular Weight: 240.235763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZPKILXWCEZMCNS-UHFFFAOYSA-N

1269291-39-5
2-(1-(2-Fluorophenyl)-1H-pyrazol-5-yl)thiazole (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-fluorophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269293-88-0
Synonyms: 2-(1-(2-fluorophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000427, AK139576

Molecular Formula: C12H8FN3SMolecular Weight: 245.275423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZGYBGSRCKABENI-UHFFFAOYSA-N

1269293-88-0
2-(1-(2-Fluorophenyl)cyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)cyclobutyl]acetic acid | CAS Registry Number: 1516694-06-6
Synonyms: 2-[1-(2-Fluorophenyl)cyclobutyl]acetic acid, ZINC84386728, KS-9446

Molecular Formula: C12H13FO2Molecular Weight: 208.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DHLIJHMMXUFYTM-UHFFFAOYSA-N

1516694-06-6
2-(1-(2-Fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)cyclopropyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2855152-18-8
Synonyms: 2-(1-(2-fluorophenyl)cyclopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AT19923, CS-W000178

Molecular Formula: C15H20BFO2Molecular Weight: 262.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVRYICYVHSTZKP-UHFFFAOYSA-N

2855152-18-8
2-(1-(2-Fluorophenyl)cyclopropyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225708-37-1
Synonyms: 2-[1-(2-Fluorophenyl)cyclopropyl]acetic acid, KS-10310

Molecular Formula: C11H11FO2Molecular Weight: 194.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BYRMXDOGVHAACJ-UHFFFAOYSA-N

1225708-37-1
2-(1-(2-Fluorophenyl)ethyl)-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-fluorophenyl)ethyl]-3-oxopyridazine-4-carboxylic acid | CAS Registry Number: 1443292-38-3
Synonyms: AKOS027455773, 2-[1-(2-Fluoro-phenyl)-ethyl]-3-oxo-2,3-dihydro-pyridazine-4-carboxylic acid

Molecular Formula: C13H11FN2O3Molecular Weight: 262.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCWQENAKKLBTIH-UHFFFAOYSA-N

1443292-38-3
2-(1-(2-Fluorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2169318-20-9
2-(1-(2-Fluoropyridin-4-yl)piperidin-4-yl)acetic Acid (1 supplier)1192472-29-9
2-(1-(2-Fluoropyridin-4-yl)piperidin-4-yl)ethan-1-ol (1 supplier)2029331-78-8
2-(1-(2-methoxy-2-oxoethylamino)ethyl)thiophen-3-ylboronic acid (0 suppliers)
Compound Structure IUPAC Name: [2-[1-[(2-methoxy-2-oxoethyl)amino]ethyl]thiophen-3-yl]boronic acid | CAS Registry Number: 1384958-29-5
Synonyms: SCHEMBL3980501, DA-10903

Molecular Formula: C9H14BNO4SMolecular Weight: 243.087760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BUUZNTROHTYUAS-UHFFFAOYSA-N

1384958-29-5
2-(1-(2-Methoxyethyl)-1h-benzo[d]imidazol-2-yl)-N-methylethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-methylethanamine | CAS Registry Number: 1282773-21-0
Synonyms: {2-[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]ethyl}(methyl)amine, 2-[1-(2-methoxyethyl)benzimidazol-2-yl]-N-methylethanamine, ZINC52125570, AKOS011674788, CS-0301729

Molecular Formula: C13H19N3OMolecular Weight: 233.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMHPJWMKIYHRAN-UHFFFAOYSA-N

1282773-21-0
2-(1-(2-methoxyethyl)-3-(trifluoromethyl)-1h-pyrazol-5-yl)acetonitrile (1 supplier)2098107-84-5
2-(1-(2-Methoxyethyl)piperidin-4-yl)ethan-1-ol (1 supplier)1889892-98-1
2-(1-(2-Methoxyphenyl)-3-oxo-3-(p-tolyl)propyl)malononitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile | CAS Registry Number: 337498-11-0
Synonyms: 2-[1-(2-Methoxy-phenyl)-3-oxo-3-p-tolyl-propyl]-malononitrile, AC1MJ2KB, ACIZEAWHXDQPLO-UHFFFAOYSA-N, MolPort-001-961-946, AKOS000566465, AKOS024305153, MCULE-6046445238, BAS 01337617, AG-690/13705090, 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]malononitrile, 2-[1-(2-methoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile

Molecular Formula: C20H18N2O2Molecular Weight: 318.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACIZEAWHXDQPLO-UHFFFAOYSA-N

337498-11-0
2-(1-(2-Methoxyphenyl)cyclobutyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methoxyphenyl)cyclobutyl]acetic acid | CAS Registry Number: 1532841-28-3
Synonyms: 2-[1-(2-Methoxyphenyl)cyclobutyl]aceticacid, 2-[1-(2-Methoxyphenyl)cyclobutyl]acetic acid, starbld0029938, ZINC84401955, KS-9493

Molecular Formula: C13H16O3Molecular Weight: 220.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLLMIRJLCUEJGP-UHFFFAOYSA-N

1532841-28-3
2-(1-(2-Methoxyphenyl)cyclopropyl)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methoxyphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225528-06-2
Synonyms: 2-[1-(2-methoxyphenyl)cyclopropyl]acetic acid, KS-10298

Molecular Formula: C12H14O3Molecular Weight: 206.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VPFSKUSLRJKBEC-UHFFFAOYSA-N

1225528-06-2
2-(1-(2-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)1404192-84-2
2-(1-(2-Methylbenzyl)piperidin-4-yl)ethan-1-ol (1 supplier)2098030-71-6
2-(1-(2-Methylpiperazin-1-yl)ethyl)pyrazine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-methylpiperazin-1-yl)ethyl]pyrazine;hydrochloride | CAS Registry Number: 1289386-79-3
Synonyms: 2-[1-(2-methylpiperazin-1-yl)ethyl]pyrazine hydrochloride, MolPort-021-796-578, AKOS015940679, AK-52677, KB-18885, ST24039045, 2-[1-(2-Methyl-piperazin-1-yl)-ethyl]-pyrazine hydrochloride

Molecular Formula: C11H19ClN4Molecular Weight: 242.748360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NJNNGPCWEKUMKW-UHFFFAOYSA-N

1289386-79-3
2-(1-(2-Morpholinoethyl)-1h-1,2,3-triazol-4-yl)ethan-1-ol (1 supplier)1248955-47-6
2-(1-(2-Morpholinoethyl)-1h-1,2,3-triazol-4-yl)propan-2-amine (1 supplier)1494065-64-3
2-(1-(2-NITROPHENYL)-1H-PYRAZOL-5-YL)PYRIDINE (4 suppliers)
2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)pyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitrophenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269291-40-8
Synonyms: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)pyrimidine, ACN-000449, AK139597

Molecular Formula: C13H9N5O2Molecular Weight: 267.242860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWSNBLDOBUQGBZ-UHFFFAOYSA-N

1269291-40-8
2-(1-(2-Nitrophenyl)-1H-pyrazol-5-yl)thiazole (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-nitrophenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269294-02-1
Synonyms: 2-(1-(2-nitrophenyl)-1H-pyrazol-5-yl)thiazole, ACN-000434, AK139583

Molecular Formula: C12H8N4O2SMolecular Weight: 272.282520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NGCUYSCPQVYGPX-UHFFFAOYSA-N

1269294-02-1
2-(1-(2-Oxo-2-(pyrrolidin-1-yl)ethyl)piperidin-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1171916-96-3
Synonyms: [1-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-piperidin-4-yl]-acetic acid, CTK7G3051, ZINC35605669, AKOS015855243, TR-061649, [1-(2-Oxo-2-pyrrolidin-1-yl-ethyl)-piperidin-4-yl] -acetic acid, {1-[2-oxo-2-(pyrrolidin-1-yl)ethyl]piperidin-4-yl}acetic acid

Molecular Formula: C13H22N2O3Molecular Weight: 254.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVCSBZHRRSSCER-UHFFFAOYSA-N

1171916-96-3
2-(1-(2-Oxopropyl)piperidin-4-yl)acetic Acid (1 supplier)2098062-16-7
2-(1-(2-Phenylhydrazono)ethyl)pyridine (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-pyridin-2-ylethylideneamino]aniline | CAS Registry Number: 95526-05-9
Synonyms: 2-[(1E)-1-(2-phenylhydrazin-1-ylidene)ethyl]pyridine, 2-[1-(2-phenylhydrazinylidene)ethyl]pyridine, N-[(E)-1-pyridin-2-ylethylideneamino]aniline, 1-(2-pyridinyl)-1-ethanone N-phenylhydrazone, SCHEMBL14540616, 7734-05-6, MFCD00030891, STK752227, ZINC17378591, AKOS001723021, MCULE-6815305383, 1-(2-pyridyl)-1-ethanone 1-phenylhydrazone, CS-0321645, 2-[1-(2-phenylhydrazin-1-ylidene)ethyl]pyridine, 10T-0224, 2-[(1E)-1-(2-phenylhydrazinylidene)ethyl]pyridine

Molecular Formula: C13H13N3Molecular Weight: 211.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAHWYHYXNQDZNV-RVDMUPIBSA-N

95526-05-9
2-(1-(3,3,3-Trifluoro-2-oxopropyl)piperidin-4-yl)acetic Acid (1 supplier)2098062-97-4
2-(1-(3,3-Dimethyl-2-oxobutyl)piperidin-4-yl)acetic Acid (1 supplier)2098077-48-4
2-(1-(3,3-dimethylbutanoyl)piperidin-4-yl)acetic acid (2 suppliers)1490581-63-9
2-(1-(3,3-Dimethylcyclohexyl)ethoxy)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,3-dimethylcyclohexyl)ethoxy]acetic acid | CAS Registry Number: 1128078-21-6
Synonyms: SCHEMBL1396769, MolPort-035-688-895, MQLZCJQNOOMSSF-UHFFFAOYSA-N, AKOS024261089, AK155525

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQLZCJQNOOMSSF-UHFFFAOYSA-N

1128078-21-6
2-(1-(3,4,5-Trimethoxybenzoyl)piperidin-4-yl)acetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1030422-06-0
Synonyms: [1-(3,4,5-trimethoxybenzoyl)piperidin-4-yl]acetic acid, [1-(3,4,5-Trimethoxybenzoyl)piperidin-4-yl]-acetic acid, ALBB-009666, CTK6J6322, MolPort-006-068-844, ZX-AN008526, 7722AC, MFCD12028337, STK505995, ZINC20228251, AKOS005172114, AK298935, TR-061326, 4-piperidineacetic acid, 1-(3,4,5-trimethoxybenzoyl)-, {1-[(3,4,5-trimethoxyphenyl)carbonyl]piperidin-4-yl}acetic acid

Molecular Formula: C17H23NO6Molecular Weight: 337.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFELEQGPYKOJMK-UHFFFAOYSA-N

1030422-06-0
2-(1-(3,4-Dichlorobenzyl)piperidin-4-yl)-1H-benzo[d]imidazole (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-1H-benzimidazole | CAS Registry Number: 887217-17-6
Synonyms: 2-(1-(3,4-dichlorobenzyl)piperidin-4-yl)-1H-benzo[d]imidazole, F2602-0146, MolPort-003-141-284, AKOS024464414, MCULE-6873271293, AJ-50596, AK159288, KB-18887, 2-[1-(3,4-Dichlorobenzyl)piperidin-4-yl]-1H-benzoimidazole

Molecular Formula: C19H19Cl2N3Molecular Weight: 360.280260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOXFVEOMHDIJEF-UHFFFAOYSA-N

887217-17-6
2-(1-(3,4-Dichlorophenyl)-2,2,2-trifluoroethoxy)acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2,2,2-trifluoroethoxy]acetic acid | CAS Registry Number: 1437454-66-4
Synonyms: [1-(3,4-Dichloro-phenyl)-2,2,2-trifluoro-ethoxy]-acetic acid, AKOS027455475

Molecular Formula: C10H7Cl2F3O3Molecular Weight: 303.058 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SDHZUCHJDTVHGE-UHFFFAOYSA-N

1437454-66-4
2-(1-(3,4-Dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl)-N,N-dimethyl-2-oxoacetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide | CAS Registry Number: 866152-56-9
Synonyms: 2-[1-(3,4-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide, 2-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-N,N-dimethyl-2-oxoacetamide, MLS000755658, CHEMBL1577397, HMS2616M07, ZINC3131352, MFCD00227451, AKOS005107423, MS-0953, SMR000337323, SR-01000308299, SR-01000308299-1

Molecular Formula: C16H16Cl2N2O2Molecular Weight: 339.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZZRTBOQHDTVSK-UHFFFAOYSA-N

866152-56-9
2-(1-(3,4-Dichlorophenyl)ethyl)-6-methyl-4,5-dihydropyridazin-3(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-dichlorophenyl)ethyl]-6-methyl-4,5-dihydropyridazin-3-one | CAS Registry Number: 70646-67-2
Synonyms: MolPort-035-687-545, AKOS024259627, AK152068

Molecular Formula: C13H14Cl2N2OMolecular Weight: 285.169060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLOQKXWLUCPNOX-UHFFFAOYSA-N

70646-67-2
2-(1-(3,4-Dichlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2559765-33-0
2-(1-(3,4-Difluorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-difluorophenyl)-3,5-dimethylpyrazol-4-yl]acetic acid | CAS Registry Number: 1416343-09-3
Synonyms: ZINC85398090, AKOS027454505, [1-(3,4-Difluoro-phenyl)-3,5-dimethyl-1H-pyrazol-4-yl]-acetic acid

Molecular Formula: C13H12F2N2O2Molecular Weight: 266.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OGVWHGVHIMSADR-UHFFFAOYSA-N

1416343-09-3
2-(1-(3,4-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1023919-67-6
Synonyms: 2-[1-(3,4-DIMETHOXYBENZYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, 2-[1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl]acetic acid, 2-(1-(3,4-dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid, [1-(3,4-dimethoxybenzyl)-3-oxopiperazin-2-yl]acetic acid, 2-{1-[(3,4-dimethoxyphenyl)methyl]-3-oxopiperazin-2-yl}acetic acid, SMR000018846, MLS000100447, CHEMBL1479544, 2-[1-(3,4-dimethoxybenzyl)-3-oxo-2-piperazinyl]acetic acid, DTXSID601182708, HMS2249I20, YQB91967, BBL024342, MFCD05666777, STK948029, AKOS000319680, AKOS022060918, VS-07814, CS-0318897, SR-01000014548

Molecular Formula: C15H20N2O5Molecular Weight: 308.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FDEWUQADCXNEKR-UHFFFAOYSA-N

1023919-67-6
2-(1-(3,4-Dimethoxyphenyl)-3-oxo-3-(p-tolyl)propyl)malononitrile (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile | CAS Registry Number: 332100-68-2
Synonyms: MLS000569486, 2-[1-(3,4-Dimethoxy-phenyl)-3-oxo-3-p-tolyl-propyl]-malononitrile, SMR000176491, 2-[1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3-oxopropyl]propanedinitrile, AC1MISOY, Oprea1_104864, Oprea1_505856, CHEMBL1365249, BDBM70728, cid_3125929, MolPort-001-955-553, HMS2511O13, AKOS000566530, AKOS024304992, MCULE-3890417386, BAS 01118007, 2-[1-(3,4-dimethoxyphenyl)-3-keto-3-(p-tolyl)propyl]malononitrile, 2-[1-(3,4-dimethoxyphenyl)-3-(4-methylphenyl)-3-oxidanylidene-propyl]propanedinitrile

Molecular Formula: C21H20N2O3Molecular Weight: 348.402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NXYJRFHKWDBBNI-UHFFFAOYSA-N

332100-68-2
2-(1-(3,5-Difluorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)2477730-61-1
2-(1-(3,5-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid (2 suppliers)
2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol | CAS Registry Number: 671795-40-7
Synonyms: 2-[1-(3,5-dimethoxybenzyl)-2-piperazinyl]ethanol, 2-[1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl]ethanol, 2-[1-(3,5-dimethoxybenzyl)piperazin-2-yl]ethanol, 2-{1-[(3,5-dimethoxyphenyl)methyl]piperazin-2-yl}ethan-1-ol, MFCD05666721, STK324127, AKOS000496906, AKOS022060874, CS-0358435, AN-329/43041397, SR-01000303982, SR-01000303982-1

Molecular Formula: C15H24N2O3Molecular Weight: 280.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLLRZWIJPOZXHJ-UHFFFAOYSA-N

671795-40-7
2-(1-(3,5-Dimethoxybenzyl)piperazin-2-yl)ethanol (0 suppliers)
2-(1-(3,5-DIMETHYLPHENYL)-2-NAPHTHYL)-4,5-DI-H-TRIMETHYLOXAZOLIUM IOD,TECH,75 (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(3,5-dimethylphenyl)naphthalen-2-yl]-3,4,4-trimethyl-5H-1,3-oxazol-3-ium;iodide | CAS Registry Number: 207233-97-4
Synonyms: ACM207233974, 2-(1-(3,5-DIMETHYLPHENYL)-2-NAPHTHYL)-4,5-DI-H-TRIMETHYLOXAZOLIUM IOD, TECH, 75

Molecular Formula: C24H26INOMolecular Weight: 471.382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGIOAGXHAAOHGS-UHFFFAOYSA-M

207233-97-4
2-(1-(3,5-Dimethylphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)2212005-39-3
2-(1-(3-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-5-fluoro-1-methyl-1H-indazol-6-yl)-4-hydroxypiperidin-4-yl)acetic acid (1 supplier)2654826-81-8
2-(1-(3-(9-(3-fluorobenzyl)-5H-pyrrolo[2,3-b-5,4-c']dipyridin-7(6H,8H,9H)-yl)-3-oxopropyl)pyrrolidin-3-yl)acetic acid hydrochloride (1 supplier)1354805-51-8
88251 to 88300 of 398993 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 1765 [1766] 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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