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CHEMICAL products beginning with : 4
44301 to 44350 of 184444 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 [887] 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(4-(Cyclopropylmethyl)piperazin-1-yl)cyclohexanone (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexan-1-one | CAS Registry Number: 1711278-69-1
Synonyms: AKOS027320343, AK306814

Molecular Formula: C14H24N2OMolecular Weight: 236.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEQUQHQAIXPRMO-UHFFFAOYSA-N

1711278-69-1
4-(4-(Di(ethoxyphosphono)methyl)phenylcarbamate (1 supplier)
Compound Structure IUPAC Name: [4-[bis(diethoxyphosphoryl)methyl]phenyl] carbamate | CAS Registry Number: 117758-87-9
Synonyms: MFCD29918140

Molecular Formula: C16H27NO8P2Molecular Weight: 423.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OMXRNGUIMOUXCU-UHFFFAOYSA-N

117758-87-9
4-(4-(dibenzo[b,d]furan-2-yl)phenyl)pyridine (1 supplier)2488854-61-9
4-(4-(Didecylamino)Styryl)-N-Methylpyridinium Iodide (7 suppliers)
Compound Structure IUPAC Name: N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline;iodide | CAS Registry Number: 95378-73-7
Synonyms: 4-(4-(DIDECYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE, AC1NWJI5, SureCN187217, 4-Di-10-ASP, FT-0616596, N,N-didecyl-4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline iodide

Molecular Formula: C34H55IN2Molecular Weight: 618.718370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PPAYPDQCRKDOKR-UHFFFAOYSA-M

95378-73-7
4-(4-(diethylamino)phenyl)-3-methyl-1-(pyridin-2-yl)-1H-pyrazol-5-ol (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(diethylamino)phenyl]-5-methyl-2-pyridin-2-yl-1H-pyrazol-3-one | CAS Registry Number: 1068515-39-8
Synonyms: SCHEMBL3693842, CHEMBL1933772, CHEMBL3145264, BDBM50361143, ZINC101463476, 4-(4-(diethylamino)phenyl)-3-methyl-1-(pyridin-2-yl)-1h-pyrazol-5-ol

Molecular Formula: C19H22N4OMolecular Weight: 322.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJNANTDJNUJDCP-UHFFFAOYSA-N

1068515-39-8
4-(4-(Diethylamino)phenyl)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(diethylamino)phenyl]-4-oxobutanoic acid | CAS Registry Number: 951889-23-9
Synonyms: 4-[4-(N,N-DIETHYLAMINO)PHENYL]-4-OXOBUTYRIC ACID, CTK6E7279, 7201b, ZINC36202815, AKOS016022848, KB-188683

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYDZPVFUUZVZOL-UHFFFAOYSA-N

951889-23-9
4-(4-(Diethylamino)phenyl)thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(diethylamino)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 199915-40-7
Synonyms: 4-(4-Diethylamino-phenyl)-thiazol-2-ylamine, AC1OGGP5, SCHEMBL172198, CTK6E7309, ZINC4245274, AKOS027385625, 4-(4-diethylaminophenyl)thiazol-2-ylamine, 4-[4-(Diethylamino)phenyl]-2-thiazolamine, KB-187021, 4-[4-(diethylamino)phenyl]-1,3-thiazol-2-amine, J-012925

Molecular Formula: C13H17N3SMolecular Weight: 247.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRUSQKMTRXTRRS-UHFFFAOYSA-N

199915-40-7
4-(4-(Difluoromethoxy)phenyl)-2-hydrazinylpyrimidine (5 suppliers)
Compound Structure IUPAC Name: [4-[4-(difluoromethoxy)phenyl]pyrimidin-2-yl]hydrazine | CAS Registry Number: 932240-78-3
Synonyms: 4-[4-(difluoromethoxy)phenyl]pyrimidine-2-ylhydrazine, CTK7F1825, MolPort-000-894-606, ZX-RL006673, SBB024210, STK351242, ZINC12395077, AKOS000313981, MCULE-3849736737, PC410045, ST45118962, EN300-230984, 4-[4-(difluoromethoxy)phenyl]-2-hydrazinylpyrimidine, 4-[4-(DIFLUOROMETHOXY)PHENYL]-2-HYDRAZINOPYRIMIDINE

Molecular Formula: C11H10F2N4OMolecular Weight: 252.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDDOAGMBZBSPSI-UHFFFAOYSA-N

932240-78-3
4-(4-(difluoromethoxy)phenyl)-3,3-dimethylpyrrolidine (0 suppliers)2098063-55-7
4-(4-(Difluoromethoxy)phenyl)but-3-en-2-one (0 suppliers)
Compound Structure IUPAC Name: (E)-4-[4-(difluoromethoxy)phenyl]but-3-en-2-one | CAS Registry Number: 392290-56-1
Synonyms: (E)-4-(4-(difluoromethoxy)phenyl)but-3-en-2-one, (E)-4-[4-(difluoromethoxy)phenyl]but-3-en-2-one, ZINC4077705, AKOS013592446, CS-0274641, SR-01000005905, SR-01000005905-1, F0415-0065

Molecular Formula: C11H10F2O2Molecular Weight: 212.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLUINOGRSGZGGH-NSCUHMNNSA-N

392290-56-1
4-(4-(Difluoromethoxy)phenyl)butane-2-thiol (0 suppliers)1039935-23-3
4-(4-(Difluoromethoxy)phenyl)piperidine (0 suppliers)1211530-65-2
4-(4-(Difluoromethoxy)phenyl)pyrimidin-2-amine (5 suppliers)
Compound Structure IUPAC Name: 4-[4-(difluoromethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 828273-14-9
Synonyms: 4-(4-Difluoromethoxy-phenyl)-pyrimidin-2-ylamine, 4-[4-(difluoromethoxy)phenyl]pyrimidin-2-amine, 4-[4-(difluoromethoxy)phenyl]pyrimidine-2-ylamine, AC1NI027, CTK7B7353, MolPort-000-163-983, ZINC2526612, SBB021261, STK349285, AKOS000305819, MCULE-9956757231, SEL10686946, ST060304, EN300-228981

Molecular Formula: C11H9F2N3OMolecular Weight: 237.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MQUXWDKURXLJBT-UHFFFAOYSA-N

828273-14-9
4-(4-(Difluoromethoxy)phenyl)pyrimidine-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 6-[4-(difluoromethoxy)phenyl]-1H-pyrimidine-2-thione | CAS Registry Number: 828273-06-9
Synonyms: 4-(4-Difluoromethoxy-phenyl)-pyrimidine-2-thiol, 4-[4-(difluoromethoxy)phenyl]pyrimidine-2-thiol, AC1NHZUD, CTK7B7354, MolPort-000-161-081, ZINC2526611, SBB021439, STK349330, AKOS000306122, MCULE-8956415543, ST067791, EN300-229109, AB01316015-02, 6-[4-(difluoromethoxy)phenyl]-1H-pyrimidine-2-thione

Molecular Formula: C11H8F2N2OSMolecular Weight: 254.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKSSWCGGAOTWPO-UHFFFAOYSA-N

828273-06-9
4-(4-(Difluoromethoxy)phenyl)thiazol-2-amine (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine | CAS Registry Number: 105512-78-5
Synonyms: 4-[4-(difluoromethoxy)phenyl]-1,3-thiazol-2-amine, 4-(4-Difluoromethoxy-phenyl)-thiazol-2-ylamine, 4-(4-(DIFLUOROMETHOXY)PHENYL)THIAZOL-2-AMINE, 4-(4-(difluoromethoxy)phenyl)-1,3-thiazol-2-amine, 4-[4-(difluoromethoxy)phenyl]-1,3-thiazole-2-ylamine, BAS 13135202, AC1M15TO, AC1Q52LW, SCHEMBL10340168, CTK7B7359, MolPort-000-163-978, HMS1701M13, ZINC2584101, SBB009391, STK312356, AKOS000122088, MCULE-3662482015, NE53530, AS-42800, KB-117134

Molecular Formula: C10H8F2N2OSMolecular Weight: 242.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CKHGOQGHJICJFZ-UHFFFAOYSA-N

105512-78-5
4-(4-(Difluoromethyl)-4H-1,2,4-triazol-3-yl)aniline (1 supplier)2919954-49-5
4-(4-(difluoromethyl)piperidin-1-yl)-4-oxobutanoic acid (0 suppliers)2005675-56-7
4-(4-(difluoromethyl)piperidin-1-yl)aniline (0 suppliers)1894947-01-3
4-(4-(Dimethoxymethyl)piperidin-1-yl)benzoic acid (2 suppliers)392690-97-0
4-(4-(DIMETHYLAMINO)-3-METHYLBENZYL)-N,N,2-TRIMETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)-3-methylphenyl]methyl]-N,N,2-trimethylaniline | CAS Registry Number: 40761-68-0
Synonyms: SureCN11030098, CTK4I3703, AG-F-44754, Benzenamine,4,4'-methylenebis[N,N,2-trimethyl-, 4,4'-(Dimethylamino)-3,3'-dimethyldiphenylmethane

Molecular Formula: C19H26N2Molecular Weight: 282.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPQVTOWQUHJRTM-UHFFFAOYSA-N

40761-68-0
4-(4-(DIMETHYLAMINO)BENZYL)-N,N-DIMETHYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 137198-51-7
Synonyms: Michler's base, Tetra-base, Methane base, 4,4'-Methylenebis(N,N-dimethylaniline), 101-61-1, Tetrabase, Methylene base, Michler's hydride, Michler's methane, Reduced michler'S ketone, 4,4'-Bis(dimethylamino)diphenylmethane, Bis[4-(dimethylamino)phenyl]methane, 4,4'-Methylenebis(N,N-dimethyl)benzenamine, 4,4'-Tetramethyldiaminodiphenylmethane, p,p-Dimethylaminodiphenylmethane, Tetramethyldiaminodiphenylmethane, Baze michlerova, NCI-C01990, Diphenylmethane, tetramethyldiamino-, p,p-Tetramethyldiaminodiphenylmethane

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNRLEMMIVRBKJE-UHFFFAOYSA-N

137198-51-7
4-(4-(Dimethylamino)butoxy)-3-methoxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)butoxy]-3-methoxybenzaldehyde | CAS Registry Number: 1242812-66-3
Synonyms: 4-(4-(dimethylamino)butoxy)-3-methoxybenzaldehyde, 4-[4-(dimethylamino)butoxy]-3-methoxybenzaldehyde, BBL032964, STL374088, AKOS005133804, VS-11688, CS-0117614

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFFXELCFMUCLIE-UHFFFAOYSA-N

1242812-66-3
4-(4-(DIMETHYLAMINO)BUTYL)PHENYLBORONIC ACID (5 suppliers)
Compound Structure IUPAC Name: [4-[4-(dimethylamino)butyl]phenyl]boronic acid | CAS Registry Number: 922501-02-8
Synonyms: 4-(4-(Dimethylamino)butyl)phenylboronic acid, CTK3G0455, AB59535, RP05189, Y4711, Boronic acid, B-[4-[4-(dimethylamino)butyl]phenyl]-

Molecular Formula: C12H20BNO2Molecular Weight: 221.103700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDZAJVZZRHRXAF-UHFFFAOYSA-N

922501-02-8
4-(4-(dimethylamino)phenethoxy)-3-methoxybenzaldehyde (1 supplier)1225820-56-3
4-(4-(Dimethylamino)phenyl)-1,4-dihydrobenzo[4,5]imidazo[1,2-a][1,3,5]triazin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine | CAS Registry Number: 78650-04-1
Synonyms: 4-[4-(dimethylamino)phenyl]-1,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-2-amine, 4-[4-(Dimethylamino)phenyl]-1,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine, AC1NRZ6O, MolPort-000-511-034, MolPort-004-974-564, ALBB-017319, ZX-AN016007, STK210609, STL482170, AKOS001716281, AKOS005226612, AKOS016042300, CCG-122471, MCULE-1969405269, R9187, SR-01000147581, SR-01000147581-1, A3932/0167377, 1,3,5-triazino[1,2-a]benzimidazol-2-amine, 4-[4-(dimethylamino)phenyl]-1,4-dihydro-, 4-(4-dimethylaminophenyl)-4,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Molecular Formula: C17H18N6Molecular Weight: 306.373 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VSDUZOLYIPLEJP-UHFFFAOYSA-N

78650-04-1
4-(4-(Dimethylamino)phenyl)-2,2-dimethyl-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]-2,2-dimethyl-4-oxobutanoic acid | CAS Registry Number: 951893-01-9
Synonyms: 2,2-DIMETHYL-4-[4-(N,N-DIMETHYLAMINO)PHENYL]-4-OXOBUTYRIC ACID, CTK6H9619, ZINC43214231, AKOS016022653, 2,2-Dimethyl-4-[4-(N,N-Dimethylamino)-phenyl]-4-oxobutyric acid

Molecular Formula: C14H19NO3Molecular Weight: 249.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLRDZAZXIZUWBY-UHFFFAOYSA-N

951893-01-9
4-(4-(DIMETHYLAMINO)PHENYL)-2-METHYLTHIOSEMICARBAZIDE (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-[4-(dimethylamino)phenyl]-1-methylthiourea | CAS Registry Number: 1024427-14-2
Synonyms: 1-amino-3-[4-(dimethylamino)phenyl]-1-methylthiourea, 3-amino-1-[4-(dimethylamino)phenyl]-3-methylthiourea, MFCD00171181, AKOS022168970, MS-10693

Molecular Formula: C10H16N4SMolecular Weight: 224.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVUWAKDQSKWSCW-UHFFFAOYSA-N

1024427-14-2
4-(4-(DIMETHYLAMINO)PHENYL)-3-BUTEN-2-ONE N-ISOBUTYLTHIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: 1-[(E)-[(E)-4-(4-dimethylaminophenyl)but-3-en-2-ylidene]amino]-3-(2-methylpropyl)thiourea | CAS Registry Number: 7402-36-0
Synonyms: NSC55306, AIDS124859, AIDS-124859, NSC 55306, CID9561505, 4-(4-(Dimethylamino)phenyl)-3-buten-2-one N-isobutylthiosemicarbazone

Molecular Formula: C17H26N4SMolecular Weight: 318.480140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTQDXMTUELVTJC-KUZBFYBWSA-N

7402-36-0
4-(4-(Dimethylamino)phenyl)-6-methyl-2H-pyran-2-one (2 suppliers)1334224-67-7
4-(4-(Dimethylamino)phenyl)butan-2-ol (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]butan-2-ol | CAS Registry Number: 120049-61-8
Synonyms: 4-[4-(dimethylamino)phenyl]butan-2-ol, 118165-23-4, 4-(4-(dimethylamino)phenyl)butan-2-ol, Benzenepropanol, 4-(dimethylamino)-alpha-methyl-, DTXSID40409437, MFCD07800305, STK689066, AKOS005601345, CS-0278581, Benzenepropanol, 4-(dimethylamino)-.alpha.-methyl-

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDQLHDHAXFJAQV-UHFFFAOYSA-N

120049-61-8
4-(4-(Dimethylamino)phenyl)butan-2-one (0 suppliers)30780-30-4
4-(4-(Dimethylamino)phenyl)butanoic acid (0 suppliers)112362-88-6
4-(4-(dimethylamino)phenyl)pyridine-2,6-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)phenyl]pyridine-2,6-dicarboxylic acid | CAS Registry Number: 1588532-36-8
Synonyms: 4-(4-(DIMETHYLAMINO)PHENYL)PYRIDINE-2,6-DICARBOXYLIC ACID, 4-[4-(Dimethylamino)phenyl]pyridine-2,6-dicarboxylic acid, CHEMBL4100527

Molecular Formula: C15H14N2O4Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DQHITQIMWFWBNY-UHFFFAOYSA-N

1588532-36-8
4-(4-(Dimethylamino)phenyl)pyrrolidin-3-amine (0 suppliers)1781677-92-6
4-(4-(Dimethylamino)phenyl)pyrrolidine-3-carbonitrile (0 suppliers)1366899-80-0
4-(4-(Dimethylamino)phenyl)pyrrolidine-3-carboxylic Acid (0 suppliers)1487537-68-7
4-(4-(Dimethylamino)phenyl)thiazol-2-amine (1 supplier)874816-07-6
4-(4-(Dimethylamino)piperidin-1-yl)-2-nitrobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)piperidin-1-yl]-2-nitrobenzaldehyde | CAS Registry Number: 1707357-95-6
Synonyms: AKOS027448549, ZINC169725294

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GYWLIIWNSNTXDM-UHFFFAOYSA-N

1707357-95-6
4-(4-(Dimethylamino)piperidin-1-yl)-3-fluorobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)piperidin-1-yl]-3-fluorobenzaldehyde | CAS Registry Number: 1157005-05-4
Synonyms: ZINC36192467, AKOS009601068, 3-Fluoro-4-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde

Molecular Formula: C14H19FN2OMolecular Weight: 250.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFWXZNWZYHRXDT-UHFFFAOYSA-N

1157005-05-4
4-(4-(Dimethylamino)piperidin-1-yl)-3-nitrobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)piperidin-1-yl]-3-nitrobenzaldehyde | CAS Registry Number: 1154666-51-9
Synonyms: ZINC36192474, AKOS009601370

Molecular Formula: C14H19N3O3Molecular Weight: 277.324 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KCELCRPRLXURJN-UHFFFAOYSA-N

1154666-51-9
4-(4-(Dimethylamino)piperidin-1-yl)pyridin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 4-[4-(dimethylamino)piperidin-1-yl]pyridin-3-amine | CAS Registry Number: 1052705-55-1
Synonyms: 4-(4-(dimethylamino)piperidin-1-yl)pyridin-3-amine, SCHEMBL4434929, WWJWLCPQIOWDGK-UHFFFAOYSA-N, ZINC36191148, AKOS009601954, 4-[4-(dimethylamino)-1-piperidyl]pyridin-3-amine

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WWJWLCPQIOWDGK-UHFFFAOYSA-N

1052705-55-1
4-(4-(Dimethylamino)Styryl)-N-Methylpyridinium Iodide (7 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[2-(1-methylpyridin-1-ium-4-yl)ethenyl]aniline iodide | CAS Registry Number: 959-81-9
Synonyms: NSC14804

Molecular Formula: C16H19IN2Molecular Weight: 366.239930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJNFDSOJKNOBIA-UHFFFAOYSA-M

959-81-9
4-(4-(Diphenylamino)styryl)-1-methylpyridin-1-ium hexafluorophosphate(V) (1 supplier)2211968-62-4
4-(4-(ethoxycarbonyl)-3-fluorophenyl)picolinic acid (1 supplier)
Compound Structure IUPAC Name: 4-(4-ethoxycarbonyl-3-fluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261900-05-3
Synonyms: 4-(4-(Ethoxycarbonyl)-3-fluorophenyl)picolinic acid, 4-[4-(Ethoxycarbonyl)-3-fluorophenyl]picolinic acid, MFCD18318455, AKOS027432201, AK489755

Molecular Formula: C15H12FNO4Molecular Weight: 289.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WMWPNPKLFMNLCN-UHFFFAOYSA-N

1261900-05-3
4-(4-(Ethoxycarbonyl)-5-methyl-1H-pyrazol-1-yl)benzoic acid (3 suppliers)877675-70-2
4-(4-(Ethoxycarbonyl)phenyl)picolinic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(4-ethoxycarbonylphenyl)pyridine-2-carboxylic acid | CAS Registry Number: 1261906-09-5
Synonyms: 4-(4-Ethoxycarbonylphenyl)picolinic acid, ZINC65348692

Molecular Formula: C15H13NO4Molecular Weight: 271.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBYJFZOXNPTBGF-UHFFFAOYSA-N

1261906-09-5
4-(4-(ethoxymethyl)-1h-1,2,3-triazol-1-yl)cyclohexan-1-amine (0 suppliers)2098111-62-5
4-(4-(ethoxymethyl)-1h-1,2,3-triazol-1-yl)piperidine (0 suppliers)2098071-50-0
4-(4-(Ethoxymethyl)-3,3-dimethylpyrrolidin-1-yl)piperidine (0 suppliers)2098085-09-5
4-(4-(Ethoxymethyl)piperidin-1-yl)-4-oxobutanoic Acid (0 suppliers)2097980-04-4
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