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CHEMICAL products : Other
203251 to 203300 of 313282 results  Page: << Previous 50 Results 4060 4061 4062 4063 4064 4065 [4066] 4067 4068 4069 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-(1H-PYRAZOL-4-YL)-NAPHTHALENE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-(1H-pyrazol-4-yl)naphthalene-2-carboxylic acid | CAS Registry Number: 2270906-94-8
Synonyms: 6-(1H-Pyrazol-4-yl)-naphthalene-2-carboxylic acid, 6-(1H-Pyrazol-4-yl)-2-naphthoic acid, A1-14448

Molecular Formula: C14H10N2O2Molecular Weight: 238.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUYSTDCVVVPCN-UHFFFAOYSA-N

2270906-94-8
6-(1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-a]pyridine (1 supplier)1205896-30-5
6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazol-4-yl)imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1167626-49-4
Synonyms: SCHEMBL1733801, HUJWMQBBTPBHNC-UHFFFAOYSA-N, ZINC116963626, DA-47633

Molecular Formula: C11H8N4O2Molecular Weight: 228.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HUJWMQBBTPBHNC-UHFFFAOYSA-N

1167626-49-4
6-(1H-pyrazol-4-yl)isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazol-4-yl)isoquinoline | CAS Registry Number: 1105710-35-7
Synonyms: SCHEMBL1519772, UISAKNJPCXJPAC-UHFFFAOYSA-N, DA-15536

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UISAKNJPCXJPAC-UHFFFAOYSA-N

1105710-35-7
6-(1H-Pyrazol-5-yl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazol-5-yl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 318949-50-7
Synonyms: 6-(1H-pyrazol-5-yl)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-(1H-pyrazol-5-yl)-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, Oprea1_542127, KS-00003C7T, ZINC1395793, MFCD00232159, AKOS015993264, MCULE-3736304957, 7B-086

Molecular Formula: C9H8N4OSMolecular Weight: 220.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUFVZOVFRIKCSQ-UHFFFAOYSA-N

318949-50-7
6-(1H-Pyrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrazol-5-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 318949-48-3
Synonyms: 6-(1H-pyrazol-5-yl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, KS-00003C7G, ZINC1395770, MFCD00232154, AKOS015993239, MCULE-4781403088, 7B-045

Molecular Formula: C9H6N4OSMolecular Weight: 218.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUSCQISJJLFKNR-UHFFFAOYSA-N

318949-48-3
6-(1H-PYRIDIN-2-ONE)PYRIDINE-2-BORONIC ACID (1 supplier)
6-(1H-PYRIDIN-2-ONE)PYRIDINE-2-BORONIC ACID PINACOL ESTER (1 supplier)
6-(1H-PYRIDIN-2-ONE)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
6-(1H-Pyrrol-1-yl)-1,3-benzodioxol-5-amine (1 supplier)
6-(1H-pyrrol-1-yl)-1,3-dihydro-2,1-benzoxaborol-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)pyrrole | CAS Registry Number: 1344109-52-9
Synonyms: 6-(1H-Pyrrol-1-yl)benzo[c][1,2]oxaborol-1(3H)-ol, 1,3-dihydro-1-hydroxy-6-(pyrrol-1-yl)-2,1-benzoxaborole, CHEMBL3263138, AMBA00093, SB63877, 1-(1-hydroxy-3H-2,1-benzoxaborol-6-yl)pyrrole, 1H-Pyrrole,1-(1,3-dihydro-1-hydroxy-2,1-benzoxaborol-6-yl)

Molecular Formula: C11H10BNO2Molecular Weight: 199.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKYLIPVDTVEPFU-UHFFFAOYSA-N

1344109-52-9
6-(1H-pyrrol-1-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-yl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 866137-47-5
Synonyms: 6-(1H-pyrrol-1-yl)-2H-1,4-benzoxazin-3(4H)-one, 6-(1H-pyrrol-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one, Bionet2_001085, 6-pyrrol-1-yl-4H-1,4-benzoxazin-3-one, HMS1367B07, ZINC4053870, MFCD03305858, AKOS015993693, 8T-0310

Molecular Formula: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNXGCGDUQFOU-UHFFFAOYSA-N

866137-47-5
6-(1H-Pyrrol-1-yl)benzo[d][1,3]dioxol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-yl-1,3-benzodioxol-5-amine | CAS Registry Number: 1242268-16-1
Synonyms: 6-(1H-pyrrol-1-yl)-1,3-benzodioxol-5-amine, pyrrolylbenzodioxolamine, CTK7D6075, MolPort-009-195-997, ZINC52507913, AKOS015854108, FE-0740, MCULE-5348229629, RP11816, KS-0000253O, KB-246864, TR-071387, 6-(pyrrol-1-yl)-2H-1,3-benzodioxol-5-amine, 6-(1H-pyrrol-1-yl)-2H-1,3-benzodioxol-5-amine

Molecular Formula: C11H10N2O2Molecular Weight: 202.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPRMSIARSKWFEI-UHFFFAOYSA-N

1242268-16-1
6-(1H-pyrrol-1-yl)benzo[d][1,3]dioxole-5-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile | CAS Registry Number: 695192-12-2
Synonyms: 6-(1H-pyrrol-1-yl)-1,3-benzodioxole-5-carbonitrile, 6-pyrrol-1-yl-1,3-benzodioxole-5-carbonitrile, MLS000682849, CHEMBL1713705, DTXSID701327527, HMS2754D09, ZINC106459, MFCD03768252, STK772179, AKOS001757154, SMR000312206, CS-0326608, 6-(1H-pyrrol-1-yl)-1,3-benzodioxol-5-yl cyanide, 1,3-Benzodioxole-5-carbonitrile, 6-(1H-pyrrol-1-yl)-

Molecular Formula: C12H8N2O2Molecular Weight: 212.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIOCCYRXWLFQCT-UHFFFAOYSA-N

695192-12-2
6-(1H-pyrrol-1-yl)benzo[d]oxazole (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-yl-1,3-benzoxazole | CAS Registry Number: 860785-16-6
Synonyms: 6-(1H-pyrrol-1-yl)-1,3-benzoxazole, 6-pyrrol-1-yl-1,3-benzoxazole, ZINC4050328, MFCD03617891, AKOS006276994, MCULE-4482834585, 12T-0848

Molecular Formula: C11H8N2OMolecular Weight: 184.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTLFPRXUADKCDK-UHFFFAOYSA-N

860785-16-6
6-(1H-PYRROL-1-YL)HEXANOIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-ylhexanoic acid | CAS Registry Number: 137025-05-9
Synonyms: 1H-Pyrrole-1-hexanoic acid, ACMC-20mwen, AGN-PC-003RC9, CTK0F3675, AKOS000140107, AG-C-45855

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMFXYIEZCNINN-UHFFFAOYSA-N

137025-05-9
6-(1H-Pyrrol-1-yl)nicotinonitrile (6 suppliers)
6-(1H-pyrrol-1-yl)pyridazin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-ylpyridazin-3-amine | CAS Registry Number: 85645-18-7
Synonyms: 3-Pyridazinamine, 6-(1H-pyrrol-1-yl)-, AKOS015942876

Molecular Formula: C8H8N4Molecular Weight: 160.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPAPJHDDUGCGLD-UHFFFAOYSA-N

85645-18-7
6-(1H-Pyrrol-1-yl)pyridine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-ylpyridine-2-carboxylic acid | CAS Registry Number: 1339579-57-5
Synonyms: 6-(1H-pyrrol-1-yl)pyridine-2-carboxylic acid, ZINC75771995, AKOS012961174

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSBDMSCYANSHMQ-UHFFFAOYSA-N

1339579-57-5
6-(1H-PYRROL-1-YL)PYRIDINE-3-BORONIC ACID PINACOL ESTERĂ‚Â  (1 supplier)
6-(1H-PYRROL-1-YL)PYRIDINE-3-CARBOXYLIC ACID (13 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 175135-86-1
Synonyms: MolPort-000-006-258, CID2764100, 6-pyrrol-1-ylpyridine-3-carboxylic Acid, 6-(1H-Pyrrol-1-yl)pyridine-3-carboxylic acid, P67431, 5Y-0705

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GXLGOBAHBJQAJB-UHFFFAOYSA-N

175135-86-1
6-(1H-Pyrrol-1-yl)quinoxaline (4 suppliers)
Compound Structure IUPAC Name: 6-pyrrol-1-ylquinoxaline | CAS Registry Number: 478260-01-4
Synonyms: 6-(1H-pyrrol-1-yl)quinoxaline, Bionet2_001149, 6-pyrrol-1-ylquinoxaline, AC1MPH70, HMS1367E05, KS-00003F1R, ZINC5778534, MFCD02571407, AKOS006279412, MCULE-9922337878, 8R-0620

Molecular Formula: C12H9N3Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JOWZGJVWTLSDNC-UHFFFAOYSA-N

478260-01-4
6-(1h-pyrrol-2-yl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 35841-85-1
Synonyms: 6-(1H-pyrrol-2-yl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(1H-pyrrol-2-yl)-, AGN-PC-0JMVQD, AI3-60116, AC1L3VKG

Molecular Formula: C7H8N6Molecular Weight: 176.178620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IAXOHQOIFALFRZ-UHFFFAOYSA-N

35841-85-1
6-(1H-pyrrol-2-yl)-4-(trifluoromethyl)pyridazin-3(2H)-one (1 supplier)866474-42-2
6-(1H-pyrrol-2-yl)pyridine-2-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrrol-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 208110-99-0
Synonyms: SCHEMBL6980710, 2-Pyridinecarboxaldehyde, 6-(1H-pyrrol-2-yl)-

Molecular Formula: C10H8N2OMolecular Weight: 172.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOBKZSYPCZGOSZ-UHFFFAOYSA-N

208110-99-0
6-(1H-Pyrrol-2-yl)pyridine-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrrol-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1706440-26-7
Synonyms: 6-(1H-pyrrol-2-yl)pyridine-2-carboxylic acid, AKOS024461897, ZINC169794970, MCULE-3904145571

Molecular Formula: C10H8N2O2Molecular Weight: 188.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEZATHYFIFKKCW-UHFFFAOYSA-N

1706440-26-7
6-(1H-pyrrol-2-yl)pyridine-2-methanol (0 suppliers)
Compound Structure IUPAC Name: [6-(1H-pyrrol-2-yl)pyridin-2-yl]methanol | CAS Registry Number: 208110-98-9
Synonyms: [6-(1H-pyrrol-2-yl)pyridin-2-yl]methanol, SCHEMBL6985956, NJUGLPVZVSKMJS-UHFFFAOYSA-N, 2-Pyridinemethanol, 6-(1H-pyrrol-2-yl)-

Molecular Formula: C10H10N2OMolecular Weight: 174.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NJUGLPVZVSKMJS-UHFFFAOYSA-N

208110-98-9
6-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyrido[3,2-d]pyrimidin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-1H-pyrido[3,2-d]pyrimidin-4-one | CAS Registry Number: 1373622-03-7
Synonyms: SCHEMBL2722035, WIGCRMJGINQCCV-UHFFFAOYSA-N, DA-11255, 6-(1H-pyrrolo[2,3-b]pyridin-5-yl)-3H-pyrido[3,2-d]pyrimidin-4-one

Molecular Formula: C14H9N5OMolecular Weight: 263.254160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIGCRMJGINQCCV-UHFFFAOYSA-N

1373622-03-7
6-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)-[3,3'-BIPYRIDIN]-2-AMINE (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-3-yl-6-pyrrolo[2,3-c]pyridin-1-ylpyridin-2-amine | CAS Registry Number: 1841080-33-8
Synonyms: SCHEMBL17336549, ZINC584613262, DB-086139

Molecular Formula: C17H13N5Molecular Weight: 287.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJFGXFCRXSCKRE-UHFFFAOYSA-N

1841080-33-8
6-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)NICOTINIC ACID (2 suppliers)1841080-26-9
6-(1H-PYRROLO[2,3-C]PYRIDIN-1-YL)PYRIDIN-3-AMINE (2 suppliers)1522449-51-9
6-(1H-tetrazol-1-yl)-2,3-dihydrobenzofuran-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(tetrazol-1-yl)-2,3-dihydro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1374573-49-5
Synonyms: SCHEMBL2731061, RBAUAJBGKJJKGD-UHFFFAOYSA-N, DA-11114, 6-(1H-tetrazol-1-yl)-2,3-dihydro-1-benzofuran-3-carboxylic acid

Molecular Formula: C10H8N4O3Molecular Weight: 232.195520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RBAUAJBGKJJKGD-UHFFFAOYSA-N

1374573-49-5
6-(1H-tetrazol-1-yl)benzo[d][1,3]dioxol-5-amine (1 supplier)
Compound Structure IUPAC Name: 6-(tetrazol-1-yl)-1,3-benzodioxol-5-amine | CAS Registry Number: 924858-76-4
Synonyms: 6-(1H-tetrazol-1-yl)-1,3-benzodioxol-5-amine, MFCD08848248, STK667529, ZINC12428262, AKOS000298029, CS-0325832, 6-(tetrazol-1-yl)-1,3-benzodioxol-5-amine, 6-(1H-1,2,3,4-tetraazol-1-yl)-1,3-benzodioxol-5-amine

Molecular Formula: C8H7N5O2Molecular Weight: 205.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUOITAFESDPBJF-UHFFFAOYSA-N

924858-76-4
6-(1H-Tetrazol-1-yl)hexanoic acid (1 supplier)
6-(1H-tetrazol-1-yl)nicotinic acid (0 suppliers)
Compound Structure IUPAC Name: 6-(tetrazol-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 299918-69-7
Synonyms: AC1LBV6K, Oprea1_804809, SCHEMBL14921306, DVOYMQCIJJUCQB-UHFFFAOYSA-N, MolPort-019-739-539, 6-(1H-Tetraazol-1-yl)nicotinic acid #, 6-(tetrazol-1-yl)pyridine-3-carboxylic acid, Pyridine-3-carboxylic acid, 6-(1-tetrazolyl)-, 3-Pyridinecarboxylic acid, 6-(1H-tetrazol-1-yl)-

Molecular Formula: C7H5N5O2Molecular Weight: 191.146900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVOYMQCIJJUCQB-UHFFFAOYSA-N

299918-69-7
6-(1H-tetrazol-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(tetrazol-1-yl)pyridin-3-amine | CAS Registry Number: 1256834-66-8
Synonyms: SCHEMBL1164007, DA-13419, 3-Pyridinamine, 6-(1H-tetrazol-1-yl)-

Molecular Formula: C6H6N6Molecular Weight: 162.152040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOBSDPJTZQQRKJ-UHFFFAOYSA-N

1256834-66-8
6-(1H-tetrazol-5-yl)-1H-benzimidazole-5-amine (0 suppliers)934474-86-9
6-(1H-TETRAZOL-5-YL)-2,2'-BIPYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-yl-6-(2H-tetrazol-5-yl)pyridine | CAS Registry Number: 866117-17-1
Synonyms: SureCN2200277, SureCN12075237, CTK5F7019, AG-H-49365, AK133129, KB-246866

Molecular Formula: C11H8N6Molecular Weight: 224.221420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSEDPTKTCQEKIK-UHFFFAOYSA-N

866117-17-1
6-(1h-Tetrazol-5-yl)quinoline (1 supplier)
Compound Structure IUPAC Name: 6-(tetrazolidin-5-yl)quinoline | CAS Registry Number: 115298-81-2
Synonyms: 6-(1H-1,2,3,4-tetrazol-5-yl)quinoline

Molecular Formula: C10H11N5Molecular Weight: 201.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BQCJAJSMNMZGKS-UHFFFAOYSA-N

115298-81-2
6-(2'-HYDROXYETHYLIDENE)-4-METHYL-3-(2-(METHYLTHIO)PYRIDINYL)-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLATE (3 suppliers)
Compound Structure IUPAC Name: (4R,5R,6E)-6-(2-hydroxyethylidene)-4-methyl-7-oxo-3-(pyridin-2-ylmethylsulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 140631-65-8
Synonyms: Hemphac, CID6439427, (4R-(4alpha,5beta,6E))-6-(2-Hydroxyethylidene)-4-methyl-7-oxo-3-((2-pyridinylmethyl)thio)-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6-(2-hydroxyethylidene)-4-methyl-7-oxo-3-((2-pyridinylmethyl)thio)-, (4R-(4alpha,5beta,6E))-, 6-(2'-Hydroxyethylidene)-4-methyl-3-(2-(methylthio)pyridinyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate, 6-(2-Hydroxyethylidene)-4-methyl-7-oxo-3-((2-pyridinylmethyl)thio)-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid (4R-(4alpha,5beta,6E))-

Molecular Formula: C16H16N2O4SMolecular Weight: 332.374240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOWZUOXQOKSRJR-VUJKZXEDSA-N

140631-65-8
6-(2'-HYDROXYPROPYL)CHROMONE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: 6-[(2S)-2-hydroxypropyl]-4-oxochromene-2-carboxylic acid | CAS Registry Number: 141474-83-1
Synonyms: Methyl-hpcca, CID126603, 6-(2'-Hydroxypropyl)chromone-2-carboxylate, (R)(-)-6-(2'-Hydroxypropyl)chromone-2-carboxylate, (S)(-)-6-(2'-Hydroxypropyl)chromone-2-carboxylate, (R)-6-(2-Hydroxypropyl)-4-oxo-4H-1-benzopyran-2-carboxylic acid, 4H-1-Benzopyran-2-carboxylic acid, 6-(2-hydroxypropyl)-4-oxo-, (R)-

Molecular Formula: C13H12O5Molecular Weight: 248.231380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTCFCURJWADBRO-ZETCQYMHSA-N

141474-83-1
6-(2'-IODO)ETHYL-19-NORCHOLEST-5(10)-ENE-3-OL (2 suppliers)
Compound Structure IUPAC Name: (3S,6S,8S,9S,13R,14S,17R)-6-(2-iodanylethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 109628-17-3
Synonyms: 6-Ienco, CID194826, 6-(2'-Iodo)ethyl-19-norcholest-5(10)-ene-3-ol, 6beta-(131I)-(2'-Iodo)ethyl-19-norcholest-5(10)en-3beta-ol

Molecular Formula: C28H47IOMolecular Weight: 530.578304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPBUQXGMQDVOIR-YSOOSTPMSA-N

109628-17-3
6-(2,2,2-TRIFLUORO-ACETYL)-PYRAZINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
6-(2,2,2-TRifluoro-acetylamino)-nicotinic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 6-[(2,2,2-trifluoroacetyl)amino]pyridine-3-carboxylate | CAS Registry Number: 1906808-06-7
Synonyms: 6-(2,2,2-Trifluoro-acetylamino)-nicotinic acid methyl ester, AKOS016571093

Molecular Formula: C9H7F3N2O3Molecular Weight: 248.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AHGZZAKBGBLODE-UHFFFAOYSA-N

1906808-06-7
6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDIN-3-YLAMINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridin-3-amine;hydrochloride | CAS Registry Number: 942615-21-6
Synonyms: SureCN1496776

Molecular Formula: C7H8ClF3N2OMolecular Weight: 228.599430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNHGCBJDXXNFBL-UHFFFAOYSA-N

942615-21-6
6-(2,2,2-Trifluoro-ethoxy)-pyridine-3-carbaldehyde (15 suppliers)
Compound Structure IUPAC Name: 6-(2,2,2-trifluoroethoxy)pyridine-3-carbaldehyde | CAS Registry Number: 159981-19-8
Synonyms: 6-(2,2,2-Trifluoroethoxy)pyridine-3-carbaldehyde, 6-(2,2,2-Trifluoroethoxy)nicotinaldehyde, 6-(2,2,2-TRIFLUORO-ETHOXY)-PYRIDINE-3-CARBALDEHYDE, CTK4D0286, MolPort-009-198-673, ANW-52495, AKOS015909366, AB27632, AG-E-09414, AK-33513, KB-246882, A810094, 6-(2,2,2-trifluoroethoxy)-3-pyridinecarboxaldehyde, 6-(2,2,2-Trifluoroethoxy)pyridine-3-carboxaldehyde, 3-Pyridinecarboxaldehyde,6-(2,2,2-trifluoroethoxy)-, I14-33101, 6-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carbaldehyde

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XKOBNYABZGUMQN-UHFFFAOYSA-N

159981-19-8
6-(2,2,2-Trifluoroacetamido)picolinic acid (1 supplier)1344077-52-6
6-(2,2,2-TRIFLUOROACETAMIDO)TENOFOVIR 1-METHYL-1H-IMIDAZOL-3-IUM-D6 (1 supplier)
6-(2,2,2-TRIFLUOROACETAMIDO)TENOFOVIR 2,2,2-TRIFLUOROACETIC ANHYDRIDE-D6 (1 supplier)
6-(2,2,2-Trifluoroacetyl)-5,6,7,8-tetrahydro-1,6-naphthyridine-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-(2,2,2-trifluoroacetyl)-7,8-dihydro-5H-1,6-naphthyridine-3-sulfonyl chloride | CAS Registry Number: 1802152-71-1
Synonyms: SCHEMBL16935135, AKOS027329254, AK329227

Molecular Formula: C10H8ClF3N2O3SMolecular Weight: 328.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HIFMXZGNXXTFAT-UHFFFAOYSA-N

1802152-71-1
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