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CHEMICAL products beginning with : 1
115801 to 115850 of 278503 results  Page: << Previous 50 Results 2300 2301 2302 2303 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 [2317] 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1707671-77-9
Synonyms: AKOS026854458

Molecular Formula: C12H12F3N5O2Molecular Weight: 315.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GKVYPJABAMBYOV-UHFFFAOYSA-N

1707671-77-9
1-(5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1707594-13-5
Synonyms: ZINC96515939, AKOS026854441

Molecular Formula: C12H12F3N5O2Molecular Weight: 315.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NIFFXVAWVSZXSH-UHFFFAOYSA-N

1707594-13-5
1-(5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidin-3-amine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyrrolidin-3-amine | CAS Registry Number: 1708268-21-6
Synonyms: AKOS027458680, 1-(5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-pyrrolidin-3-ylamine

Molecular Formula: C10H11F3N6Molecular Weight: 272.235 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: LISRHVVYEUFYLD-UHFFFAOYSA-N

1708268-21-6
1-(5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)pyrrolidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 1708288-30-5
Synonyms: AKOS027458769, 1-(5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-pyrrolidine-3-carboxylic acid

Molecular Formula: C11H10F3N5O2Molecular Weight: 301.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JQFYPHJDXRVPHW-UHFFFAOYSA-N

1708288-30-5
1-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]cyclopentan-1-amine | CAS Registry Number: 1155958-23-8
Synonyms: MolPort-012-089-204, ZINC36764927, AKOS009590645, EN300-58402, 1-(5-Trifluoromethyl-[1,2,4]oxadiazol-3-yl)-cyclopentylamine

Molecular Formula: C8H10F3N3OMolecular Weight: 221.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZDATVPLGZZSXRW-UHFFFAOYSA-N

1155958-23-8
1-(5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanone | CAS Registry Number: 1260654-16-7
Synonyms: 1-(5-(TRIFLUOROMETHYL)-1,3,4-OXADIAZOL-2-YL)ETHANONE, SC-23086

Molecular Formula: C5H3F3N2O2Molecular Weight: 180.084730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GJPQXDJPSIGKQS-UHFFFAOYSA-N

1260654-16-7
1-(5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl)piperazine (11 suppliers)
Compound Structure IUPAC Name: 2-piperazin-1-yl-5-(trifluoromethyl)-1,3,4-thiadiazole | CAS Registry Number: 562858-09-7
Synonyms: 1-(5-Trifluoromethyl-[1,3,4]thiadiazol-2-yl)-piperazine, ST50160542, 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperazine, 5-piperazinyl-2-(trifluoromethyl)-1,3,4-thiadiazole, PubChem15808, BAS 14970514, SureCN461453, AC1M2KS3, CTK7B7062, MolPort-000-006-543, SBB027790, STK954206, 2-Chloro-pyrimidine-4-carboxylic acid, AKOS000302450, AG-A-15393, CCG-122385, MCULE-3549547350, RP28323, AK-24054, BB 0260472

Molecular Formula: C7H9F3N4SMolecular Weight: 238.233370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HCHPSOYHPOLYCC-UHFFFAOYSA-N

562858-09-7
1-(5-(Trifluoromethyl)-2-pyridyl)piperidine-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-1-ium-2-yl]piperidine-4-carboxylate | CAS Registry Number: 406476-31-1
Synonyms: ZINC03884576, CID7062424

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.239030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KNDSIDUPVUCATQ-UHFFFAOYSA-N

406476-31-1
1-(5-(Trifluoromethyl)furan-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)furan-2-yl]ethanol | CAS Registry Number: 1227622-61-8
Synonyms: 2-Furanmethanol, alpha-methyl-5-(trifluoromethyl)-, SCHEMBL2283064, MKQBBBOXFLTLIQ-UHFFFAOYSA-N, AKOS027329695, AK329754, 1-(5-Trifluoromethyl-furan-2-yl)-ethanol

Molecular Formula: C7H7F3O2Molecular Weight: 180.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKQBBBOXFLTLIQ-UHFFFAOYSA-N

1227622-61-8
1-(5-(trifluoromethyl)pyridazin-3-yl)piperidine-4-carboxylic acid (0 suppliers)342794-47-2
1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-3-amine | CAS Registry Number: 1172234-58-0
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-3-amine, 1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-3-ylamine, MolPort-004-853-493, SBB025941, STK352870, ZINC12398209, AKOS005168308, MCULE-3978305498, BC4267011, ST45134562, EN300-231899

Molecular Formula: C9H7F3N4Molecular Weight: 228.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEVMTOWMDRCHKV-UHFFFAOYSA-N

1172234-58-0
1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrazole-3-carboxylic acid | CAS Registry Number: 1006962-72-6
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-3-carboxylic acid, SCHEMBL14152508, CTK7J0299, MolPort-000-896-735, SBB024482, STK510110, ZINC20353691, AKOS000315948, MCULE-9780416414, BB 0261282, EN300-92530, 1-[5-(trifluoromethyl)-2-pyridyl]pyrazole-3-carboxylic acid

Molecular Formula: C10H6F3N3O2Molecular Weight: 257.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CSRAZBQUAVXIOL-UHFFFAOYSA-N

1006962-72-6
1-(5-(Trifluoromethyl)pyridin-2-yl)-1H-pyrazole-4-sulfonyl chloride (3 suppliers)
1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)-3-AZABICYCLO[3.1.0]HEXANE HCL (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexane;hydrochloride | CAS Registry Number: 2135331-97-2

Molecular Formula: C11H12ClF3N2Molecular Weight: 264.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJGVXBVHRXRVDN-UHFFFAOYSA-N

2135331-97-2
1-(5-(trifluoromethyl)pyridin-2-yl)cyclobutanamine (1 supplier)1256794-20-3
1-(5-(Trifluoromethyl)pyridin-2-yl)cyclopropanamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1384264-48-5
Synonyms: MFCD22573775, AKOS027251711, AK200126, BG01567768, 1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)CYCLOPROPANAMINE 2HCL, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]CYCLOPROPAN-1-AMINE DIHYDROCHLORIDE

Molecular Formula: C9H11Cl2F3N2Molecular Weight: 275.096 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMTOBXDNMBYTIY-UHFFFAOYSA-N

1384264-48-5
1-(5-(Trifluoromethyl)pyridin-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanamine | CAS Registry Number: 942938-59-2
Synonyms: 2-Pyridinemethanamine, alpha-methyl-5-(trifluoromethyl)-, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-AMINE, SCHEMBL9987929, AKOS006305535, AB56920, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANAMINE, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDYL]ETHYLAMINE

Molecular Formula: C8H9F3N2Molecular Weight: 190.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BOHFCACEJMSLFB-UHFFFAOYSA-N

942938-59-2
1-(5-(trifluoromethyl)pyridin-2-yl)ethanol (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanol | CAS Registry Number: 1345973-17-2
Synonyms: SCHEMBL14653779, MolPort-032-965-085, DA-11908

Molecular Formula: C8H8F3NOMolecular Weight: 191.150430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SLIPRZYFPIINFG-UHFFFAOYSA-N

1345973-17-2
1-(5-(TRIFLUOROMETHYL)PYRIDIN-2-YL)ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 248274-16-0
Synonyms: SureCN709672, CTK5J9677, SBB090900, 2-acetyl-5-(trifluoromethyl)pyridine, AKOS006227839, AB56918, AG-C-82156, KB-107284, 1-(5-Trifluoromethylpyridin-2-yl)-ethanone, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHANONE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-ETHANONE, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHAN-1-ONE, ETHANONE, 1-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WYRKSIGKZKKJAY-UHFFFAOYSA-N

248274-16-0
1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine;dihydrochloride | CAS Registry Number: 120298-11-5
Synonyms: SureCN9394896, AGN-PC-02KS37, CTK8C0784, ANW-65272, AKOS016005212, AK102926, KB-215279, 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine;dihydrochloride, 1-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-PIPERAZINE DIHYDROCHLORIDE

Molecular Formula: C10H14Cl2F3N3Molecular Weight: 304.139470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BZIQAQCLPNZFMH-UHFFFAOYSA-N

120298-11-5
1-(5-(Trifluoromethyl)pyridin-2-yl)piperazine hydrochloride (3 suppliers)
1-(5-(Trifluoromethyl)pyridin-2-yl)piperidin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine | CAS Registry Number: 565453-20-5
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine, 1-(5-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine, AC1NGQ1H, AC1Q53HR, SCHEMBL1351273, CTK7E0066, A3902/0166021, DAVHQAOEZPKBPV-UHFFFAOYSA-N, MolPort-002-499-076, ZINC4299050, STK663199, AKOS000132666, MCULE-9960390792, NE35721, EN300-40184, 1-(5-Trifluoromethylpyridin-2-yl)piperidin-4-ylamine, 4-Piperidinamine, 1-[5-(trifluoromethyl)-2-pyridinyl]-, F2167-0834, Z1245633297, 5'-trifluoromethyl-3,4,5,6-tetrahydro-2 h-[1,2']bipyridinyl-4-ylamine

Molecular Formula: C11H14F3N3Molecular Weight: 245.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DAVHQAOEZPKBPV-UHFFFAOYSA-N

565453-20-5
1-(5-(Trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylic acid | CAS Registry Number: 327971-41-5
Synonyms: 1-[5-(Trifluoromethyl)pyridin-2-yl]piperidin-3-carboxylic acid, 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-3-carboxylic acid, 1-(5-(trifluoromethyl)pyridin-2-yl)piperidine-3-carboxylic acid, MixCom1_000292, 1-[5-(trifluoromethyl)-2-pyridyl]piperidine-3-carboxylic acid, AC1NP8WZ, Peakdale1_002954, SCHEMBL16238716, CTK7I9455, MolPort-000-180-392, ZX-AP011453, IMED57190895, PC7337, SBB027929, AKOS000143410, AKOS016039092, MCULE-9934765084, KB-217529, TR-048370, ST50146616

Molecular Formula: C12H13F3N2O2Molecular Weight: 274.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RZGUAQHPDVTBPX-UHFFFAOYSA-N

327971-41-5
1-(5-(Trifluoromethyl)pyridin-2-yl)piperidine-4-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide | CAS Registry Number: 886496-29-3
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carbohydrazide, 5'-Trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-carboxylic acid hydrazide, AC1OGRYW, CTK7F0578, ZINC36057417, AKOS004120360, 5'-trifluoromethyl-3,4,5,6-tetrahydro-2 h-[1,2']bipyridinyl-4-carboxylic acid hydrazide

Molecular Formula: C12H15F3N4OMolecular Weight: 288.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UOQMITUFKUMXAU-UHFFFAOYSA-N

886496-29-3
1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-amine | CAS Registry Number: 1242850-54-9
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine, 1-[5-(Trifluoromethyl)pyridin-2-yl]pyrrolidin-3-amine, F2167-0831, 202267-15-0, SCHEMBL785166, DTXSID80594937, MolPort-013-771-397, AKOS011346181, AN-30029, 1-[5-(trifluoromethyl)-2-pyridyl]pyrrolidin-3-amine, (R)-1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-amine

Molecular Formula: C10H12F3N3Molecular Weight: 231.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSMPURKYECKBKX-UHFFFAOYSA-N

1242850-54-9
1-(5-(Trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol | CAS Registry Number: 1343181-22-5
Synonyms: 1-(5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-ol, 1-[5-(trifluoromethyl)pyridin-2-yl]pyrrolidin-3-ol, SCHEMBL10107061, MolPort-013-457-926, AKOS012214460, F2167-0816

Molecular Formula: C10H11F3N2OMolecular Weight: 232.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWZSQDGTNWMIBK-UHFFFAOYSA-N

1343181-22-5
1-(5-(trifluoromethyl)pyridin-3-yl)cyclobutanamine (1 supplier)1256793-79-9
1-(5-(Trifluoromethyl)pyridin-3-yl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-3-yl]ethanone | CAS Registry Number: 944904-85-2
Synonyms: 1-(5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ETHANONE, 1-(5-TRIFLUOROMETHYL-PYRIDIN-3-YL)-ETHANONE, SCHEMBL15886162, FCH881448, ZINC95642124, AKOS006305534, AB56909, SC-29262, AX8264008, 1-[5-(TRIFLUOROMETHYL)PYRIDIN-3-YL]ETHAN-1-ONE

Molecular Formula: C8H6F3NOMolecular Weight: 189.137 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMAQHLISOKTGJC-UHFFFAOYSA-N

944904-85-2
1-(5-(Trifluoromethyl)pyridin-3-yl)piperazine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[5-(trifluoromethyl)pyridin-3-yl]piperazine;hydrochloride | CAS Registry Number: 1401994-86-2
Synonyms: AKOS025395824, AK173093

Molecular Formula: C10H13ClF3N3Molecular Weight: 267.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZPPBTNSZLAOVTB-UHFFFAOYSA-N

1401994-86-2
1-(5-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethanone | CAS Registry Number: 321432-63-7
Synonyms: 1-(5-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}-2-thienyl)-1-ethanone, 1-(5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}thiophen-2-yl)ethan-1-one, MLS000325918, AC1LSFKO, CHEMBL1511302, HMS2285P03, KS-00001TK0, ZINC1401603, MFCD00665046, AKOS005082489, MCULE-7208018287, SMR000170079, 1J-043, 1-[5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]thiophen-2-yl]ethanone

Molecular Formula: C13H9ClF3NOSMolecular Weight: 319.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGVSVUVPZIFTEH-UHFFFAOYSA-N

321432-63-7
1-(5-{5-[3-(methylsulfonyl)phenyl]-2-thienyl}-1-phenyl-1H-pyrazol-3-yl)ethanone (0 suppliers)918316-29-7
1-(5-Acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carbonyl)piperidine-4-carboxylic acid | CAS Registry Number: 1306738-60-2
Synonyms: 1-[(5-acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid, MolPort-019-906-399, ALBB-016657, ZX-AN015349, ZINC74934357, AKOS015959860, T4708, 1-[(5-Acetyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo-[4,3-c]pyridin-3-yl)carbonyl]piperidine-4-carboxylic acid, 1-{5-acetyl-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carbonyl}piperidine-4-carboxylic acid, 4-piperidinecarboxylic acid, 1-[(5-acetyl-4,5,6,7-tetrahydro-1-methyl-1H-pyrazolo[4,3-c]pyridin-3-yl)carbonyl]-

Molecular Formula: C16H22N4O4Molecular Weight: 334.376 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GEFVHNUTNFOPSI-UHFFFAOYSA-N

1306738-60-2
1-(5-Acetyl-1H-indol-3-yl)-2-chloroethanone (1 supplier)
1-(5-acetyl-2,3-dihydro-1H-indol-1-yl)-2-chloroEthanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-chloroethanone | CAS Registry Number: 1181728-65-3
Synonyms: AKOS022265160, DB-061268

Molecular Formula: C12H12ClNO2Molecular Weight: 237.682180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREQDELUTILEFK-UHFFFAOYSA-N

1181728-65-3
1-(5-Acetyl-2,3-dihydroindol-1-yl)-2-methoxyethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,3-dihydroindol-1-yl)-2-methoxyethanone | CAS Registry Number: 1904468-47-8
Synonyms: ZINC75249082, A1-03783, 1-(5-Acetyl-2,3-dihydro-indol-1-yl)-2-methoxy-ethanone

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLIQRNRIEMCAPY-UHFFFAOYSA-N

1904468-47-8
1-(5-acetyl-2,4-dihydroxy-3-methylphenyl)ethan-1-one (1 supplier)
1-(5-Acetyl-2,4-Dihydroxy-3-Propylphenyl)Ethan-1-One (5 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethanone | CAS Registry Number: 58805-52-0
Synonyms: 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethanone, 1-(5-acetyl-2,4-dihydroxy-3-propylphenyl)ethan-1-one, ZINC00157817, AC1MCQ1L, CTK5A8914, 4,6-Diacetyl-2-propylresorcinol, MolPort-001-762-011, BTB10055, AG-G-08399, KB-147487, FT-0605785, A832027, 1-[5-ethanoyl-2,4-bis(oxidanyl)-3-propyl-phenyl]ethanone, Ethanone,1,1'-(4,6-dihydroxy-5-propyl-1,3-phenylene)bis- (9CI)

Molecular Formula: C13H16O4Molecular Weight: 236.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CDZGGLGTYSVPPX-UHFFFAOYSA-N

58805-52-0
1-(5-ACETYL-2,4-DIHYDROXYPHENYL)-3-(4-METHOXYPHENYL)-02-PROPEN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 108051-26-9
Synonyms: BRN 5589031, CID6447960, LS-123800, Acrylophenone, 5'-acetyl-2',4'-dihydroxy-3-(p-methoxyphenyl)-, 1-(5-Acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-2-propen-1-one, 2-Propen-1-one, 1-(5-acetyl-2,4-dihydroxyphenyl)-3-(4-methoxyphenyl)-

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUXJUMJXMFYOPQ-VMPITWQZSA-N

108051-26-9
1-(5-acetyl-2,4-dihydroxyphenyl)ethan-1-one (0 suppliers)
1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethan-1-one (2 suppliers)
1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethanone | CAS Registry Number: 79324-47-3
Synonyms: 1-(5-acetyl-2-amino-4-hydroxy-3-propylphenyl)ethan-1-one, ZINC00157857, AC1MCQ2E, SCHEMBL5212200, CTK6D4581, KAOVWCZQHGBCJL-UHFFFAOYSA-N, MolPort-001-762-034, ZINC157857, BTB10133, 4,6-Diacetyl-3-amino-2-propylphenol, AKOS022659384, KB-147489, 1-(5-acetyl-4-amino-2-hydroxy-3-propylphenyl)ethanone

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KAOVWCZQHGBCJL-UHFFFAOYSA-N

79324-47-3
1-(5-Acetyl-2-methoxyphenyl)-3-methyl-1-butanone (2 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 51995-98-3
Synonyms: 1-Butanone, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-, AC1MHPRK, AGN-PC-0KNSGK, CTK8I9897, 1-(5-acetyl-2-methoxyphenyl)-3-methylbutan-1-one, 1-(5-acetyl-2-methoxy-phenyl)-3-methyl-butan-1-one

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BVWCFOXBDSMXEP-UHFFFAOYSA-N

51995-98-3
1-(5-ACETYL-3-ALLYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2,4-dihydroxy-3-prop-2-enylphenyl)ethanone | CAS Registry Number: 75631-42-4
Synonyms: 1-(5-acetyl-3-allyl-2,4-dihydroxyphenyl)ethan-1-one, AG-H-01411, ZINC00157787, AC1MCQ0V, CTK5E1799, MolPort-001-761-993, BTB09986, KB-147490, 1-(5-acetyl-2,4-dihydroxy-3-prop-2-enylphenyl)ethanone, 1-[5-acetyl-2,4-dihydroxy-3-(prop-2-en-1-yl)phenyl]ethanone, Ethanone,1,1'-[4,6-dihydroxy-5-(2-propenyl)-1,3-phenylene]bis- (9CI)

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSAMPULHTARIED-UHFFFAOYSA-N

75631-42-4
1-(5-acetyl-3-allyl-2-amino-4-hydroxyphenyl)ethan-1-one (2 suppliers)
1-(5-ACETYL-3-BUTYL-2,4-DIHYDROXYPHENYL)ETHAN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 40449-66-9
Synonyms: 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethanone, 1-(5-acetyl-3-butyl-2,4-dihydroxyphenyl)ethan-1-one, ZINC02144817, AC1MCQ14, 4,6-Diacetyl-2-butylresorcinol, CTK4I3102, MolPort-001-761-999, BTB10003, AG-F-43403, KB-147492, Ethanone,1,1'-(5-butyl-4,6-dihydroxy-1,3-phenylene)bis- (9CI)

Molecular Formula: C14H18O4Molecular Weight: 250.290320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDGHNYQYNKMDPY-UHFFFAOYSA-N

40449-66-9
1-(5-acetyl-4-aminopyridin-3-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(5-acetyl-4-aminopyridin-3-yl)ethanone | CAS Registry Number: 496837-17-3
Synonyms: AB76343, 1-(5-ACETYL-4-AMINOPYRIDIN-3-YL)ETHANONE, 1,1'-(4-AMINO-3,5-PYRIDINEDIYL)BIS-ETHANONE, 1-(5-ACETYL-4-AMINOPYRIDIN-3-YL)ETHAN-1-ONE

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEFXWTGSDYKNOE-UHFFFAOYSA-N

496837-17-3
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-42-2
Synonyms: AC1NR4KC, AKOS002729945, AKOS016092119, 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(2-fluorophenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C26H19FN2O6SMolecular Weight: 506.502263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VKIPUUPIFFRRTE-UHFFFAOYSA-N

7050-42-2
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-43-3
Synonyms: AC1NQZPZ, AKOS002729848, AKOS016092129, 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3,4-diethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one

Molecular Formula: C30H28N2O8SMolecular Weight: 576.616920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CDBFMXZOOLACNM-UHFFFAOYSA-N

7050-43-3
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-26-7
Synonyms: AC1NRN80

Molecular Formula: C33H28N4O6SMolecular Weight: 608.663620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KZUBQJVEFWQXRA-UHFFFAOYSA-N

7067-26-7
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2h-pyrrol-5-one (0 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-40-0
Synonyms: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-(4-hydroxyphenyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one, AC1NRJ8N, DTXSID60412600, AKOS002729944, AKOS016092096

Molecular Formula: C26H20N2O7SMolecular Weight: 504.513 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SDSGTLDQZGXZMP-UHFFFAOYSA-N

7050-40-0
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