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CHEMICAL products : Other
202501 to 202550 of 313282 results  Page: << Previous 50 Results 4040 4041 4042 4043 4044 4045 4046 4047 4048 4049 4050 [4051] 4052 4053 4054 4055 4056 4057 4058 4059 4060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-((Tetrahydro-2H-pyran-2-yl)methoxy)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-2-ylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1287217-35-9
Synonyms: 6-(Tetrahydro-2H-pyran-2-ylmethoxy)-pyridine-2-carboxylic acid, 6-(Tetrahydro-2H-pyran-2-ylmethoxy)pyridine-2-carboxylic acid, AKOS011536034

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIZMPUQMXOCNIR-UHFFFAOYSA-N

1287217-35-9
6-((Tetrahydro-2H-pyran-2-yl)methoxy)picolinonitrile (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-2-ylmethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1287217-93-9
Synonyms: 6-(Tetrahydro-2H-pyran-2-ylmethoxy)-pyridine-2-carbonitrile, 6-(Tetrahydro-2H-pyran-2-ylmethoxy)pyridine-2-carbonitrile, AKOS013921531

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZSPDRJLTCSSKHP-UHFFFAOYSA-N

1287217-93-9
6-((Tetrahydro-2H-pyran-2-yl)oxy)-4-oxaspiro[2.4]heptane (1 supplier)1221443-31-7
6-((Tetrahydro-2H-pyran-3-yl)methoxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(oxan-3-ylmethoxy)pyridin-3-amine | CAS Registry Number: 1710293-37-0
Synonyms: 6-(Tetrahydro-pyran-3-ylmethoxy)-pyridin-3-ylamine, AKOS027459201

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UVXIURYZGPISOF-UHFFFAOYSA-N

1710293-37-0
6-((Tetrahydro-2H-pyran-4-yl)amino)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1251146-54-9
Synonyms: 6-(Tetrahydro-2H-pyran-4-ylamino)picolinic acid, ZINC51043110, AKOS011521856

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SOHONOIBHIVQDX-UHFFFAOYSA-N

1251146-54-9
6-((Tetrahydro-2H-pyran-4-yl)amino)pyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439899-02-1
Synonyms: 6-(Tetrahydro-2H-pyran-4-ylamino)pyrimidine-4-carboxylic acid, ZINC98214023, AKOS027393351, KS-8108

Molecular Formula: C10H13N3O3Molecular Weight: 223.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FAALTEVKCMLQDZ-UHFFFAOYSA-N

1439899-02-1
6-((Tetrahydro-2H-pyran-4-yl)methoxy)nicotinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylmethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1072855-70-9
Synonyms: 6-(Tetrahydro-2H-pyran-4-ylmethoxy)nicotinic Acid, SCHEMBL840900, CTK7I8230, KS-00003SPU, BZQWXMFGGPBSOV-UHFFFAOYSA-N, SBB053012, ZINC20357757, AKOS011668152, TS-00683, 6-(oxan-4-ylmethoxy)pyridine-3-carboxylic acid, 6-[(oxan-4-yl)methoxy]pyridine-3-carboxylic acid, 6-(2H-3,4,5,6-tetrahydropyran-4-ylmethoxy)pyridine-3-carboxylic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BZQWXMFGGPBSOV-UHFFFAOYSA-N

1072855-70-9
6-((Tetrahydro-2H-pyran-4-yl)methoxy)picolinic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1275968-03-0
Synonyms: 6-(Oxan-4-ylmethoxy)pyridine-2-carboxylic acid, ZINC52151462, AKOS006077954

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XVUDGCRXQZKFRD-UHFFFAOYSA-N

1275968-03-0
6-((Tetrahydro-2h-pyran-4-yl)methoxy)pyrazine-2-carboxylic acid (2 suppliers)1517337-89-1
6-((Tetrahydro-2H-pyran-4-yl)methoxy)pyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-ylmethoxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439896-43-1
Synonyms: 6-[(Tetrahydro-2H-pyran-4-yl)methoxy]pyrimidine-4-carboxylic acid, ZINC98214073, AKOS027393393

Molecular Formula: C11H14N2O4Molecular Weight: 238.243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AGBXUPIEXBMLRQ-UHFFFAOYSA-N

1439896-43-1
6-((Tetrahydro-2H-pyran-4-yl)oxy)nicotinamide (4 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyridine-3-carboxamide | CAS Registry Number: 1334490-82-2
Synonyms: 6-((tetrahydro-2H-pyran-4-yl)oxy)nicotinamide, MolPort-020-248-864, ZINC70453840, AKOS005363231, 6-(Tetrahydro-pyran-4-yloxy)-nicotinamide, F6475-3292

Molecular Formula: C11H14N2O3Molecular Weight: 222.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMMUXJGNLNTTBY-UHFFFAOYSA-N

1334490-82-2
6-((Tetrahydro-2h-pyran-4-yl)oxy)pyrazine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyrazine-2-carboxylic acid | CAS Registry Number: 1499308-93-8
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)pyrazine-2-carboxylic acid, 6-(oxan-4-yloxy)pyrazine-2-carboxylic acid, ZINC85681141, AKOS015803848, KS-9436

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OMZBLLWBBVIJTK-UHFFFAOYSA-N

1499308-93-8
6-((TETRAHYDRO-2H-PYRAN-4-YL)OXY)PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2135336-77-3

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKRYBUCWOOISLS-UHFFFAOYSA-N

2135336-77-3
6-((Tetrahydro-2H-pyran-4-yl)oxy)pyrimidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(oxan-4-yloxy)pyrimidine-4-carboxylic acid | CAS Registry Number: 1439899-31-6
Synonyms: 6-(Tetrahydro-2H-pyran-4-yloxy)pyrimidine-4-carboxylic acid, ZINC98214024, AKOS027393352

Molecular Formula: C10H12N2O4Molecular Weight: 224.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZWLMUZIGKDTBM-UHFFFAOYSA-N

1439899-31-6
6-((Tetrahydrofuran-2-yl)methoxy)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-2-ylmethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1016728-16-7
Synonyms: 6-(TETRAHYDRO-2-FURANYLMETHOXY)NICOTINIC ACID, 6-(tetrahydrofuran-2-ylmethoxy)nicotinic acid, 6-(oxolan-2-ylmethoxy)pyridine-3-carboxylic acid, SCHEMBL840756, KPSZPJTYJAGKSF-UHFFFAOYSA-N, AKOS000161548, AKOS022182377, TR-070439, BG00932733

Molecular Formula: C11H13NO4Molecular Weight: 223.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KPSZPJTYJAGKSF-UHFFFAOYSA-N

1016728-16-7
6-((tetrahydrofuran-2-yl)methoxy)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-2-ylmethoxy)pyridin-2-amine | CAS Registry Number: 478366-31-3
Synonyms: SCHEMBL5343605, AKOS019220187, DA-05569

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIWUJEBIXQPPMM-UHFFFAOYSA-N

478366-31-3
6-((Tetrahydrofuran-2-yl)methyl)-6h-thieno[2,3-b]pyrrole-5-carboxylic Acid (1 supplier)2098079-27-5
6-((tetrahydrofuran-3-yl)methoxy)nicotinic acid (1 supplier)1250072-90-2
6-((tetrahydrofuran-3-yl)methoxy)pyridin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-3-ylmethoxy)pyridin-2-amine | CAS Registry Number: 478366-32-4
Synonyms: SCHEMBL5338216, AKOS019218656, DA-05568

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJDGSDDAPOSWIZ-UHFFFAOYSA-N

478366-32-4
6-((Tetrahydrofuran-3-yl)oxy)hexane-1-sulfonyl chloride (1 supplier)1342843-68-8
6-((TETRAHYDROFURAN-3-YL)OXY)PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(oxolan-3-yloxy)pyrazolo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 1860802-20-5
Synonyms: SCHEMBL17438043

Molecular Formula: C12H12N2O4Molecular Weight: 248.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LAFIBJDRBZFRII-UHFFFAOYSA-N

1860802-20-5
6-((THIAZOL-2-YLMETHYL)CARBAMOYL)PICOLINIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-(1,3-thiazol-2-ylmethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1271677-43-0
Synonyms: CHEMBL4080123, AKOS006146839

Molecular Formula: C11H9N3O3SMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QCGXOXAUXUBYTP-UHFFFAOYSA-N

1271677-43-0
6-((Thietan-3-ylamino)methyl)nicotinonitrile (1 supplier)1874431-55-6
6-((Thiophen-2-ylmethyl)amino)pyridazin-3-ol (1 supplier)1866404-26-3
6-((thiophen-2-ylmethyl)amino)pyrimidine-2,4(1h,3h)-dione (1 supplier)1933632-94-0
6-((Trifluoromethyl)sulfonyl)pyrimidin-4-amine (1 supplier)2918993-61-8
6-((Trifluoromethyl)thio)-2,3-dihydrobenzofuran-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-(trifluoromethylsulfanyl)-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1273655-14-3
Synonyms: AT27424, 6-(TRIFLUOROMETHYLTHIO)-2,3-DIHYDROBENZO[B]FURAN-3-YLAMINE

Molecular Formula: C9H8F3NOSMolecular Weight: 235.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AEPLPKZIQXCBBZ-UHFFFAOYSA-N

1273655-14-3
6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one (3 suppliers)
6-((Trimethylsilyl)ethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2(3H)-one (11 suppliers)
Compound Structure IUPAC Name: 6-(2-trimethylsilylethynyl)-1H-pyrido[2,3-b][1,4]oxazin-2-one | CAS Registry Number: 1203499-42-6
Synonyms: 6-((Trimethylsilyl)ethynyl)-1H-pyrido-[2,3-b][1,4]oxazin-2(3H)-one, AC1Q29T7, CTK7H4480, MolPort-008-154-054, AKOS015840161, AK-67079, TR-070669, A-6202, 6-[2-(trimethylsilyl)ethynyl]-1H,2H,3H-pyrido[2,3-b][1,4]oxazin-2-one, 6-[2-(trimethylsilyl)ethynyl]-1H,3H-pyrido[2,3-b][1,4]oxazin-2-one

Molecular Formula: C12H14N2O2SiMolecular Weight: 246.337260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRBGNSZWKAUYEJ-UHFFFAOYSA-N

1203499-42-6
6-((TRimethylsilyl)ethynyl)-3,4-dihydro-2h-pyrano[2,3-b]pyridine (5 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2~{H}-pyrano[2,3-b]pyridin-6-yl)ethynyl-trimethylsilane | CAS Registry Number: 1346446-98-7
Synonyms: 6-((Trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, AKOS030237241, ZINC169794270, 6-[2-(trimethylsilyl)ethynyl]-2H,3H,4H-pyrano[2,3-b]pyridine, 6-((trimethylsilyl)ethynyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine, AldrichCPR

Molecular Formula: C13H17NOSiMolecular Weight: 231.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARFBUIUTXLKOMZ-UHFFFAOYSA-N

1346446-98-7
6-((trimethylsilyl)ethynyl)imidazo[1,2-a]pyrimidine (0 suppliers)
Compound Structure IUPAC Name: 2-imidazo[1,2-a]pyrimidin-6-ylethynyl(trimethyl)silane | CAS Registry Number: 1428445-97-9
Synonyms: ZINC207051408, 6-[(Trimethylsilyl)ethynyl]imidazo[1,2-a]pyrimidine, 6-[2-(trimethylsilyl)ethynyl]-Imidazo[1,2-a]pyrimidine

Molecular Formula: C11H13N3SiMolecular Weight: 215.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFGZZKXCPYFTQP-UHFFFAOYSA-N

1428445-97-9
6-((Trimethylsilyl)ethynyl)isoquinoline (8 suppliers)
Compound Structure IUPAC Name: 2-isoquinolin-6-ylethynyl(trimethyl)silane | CAS Registry Number: 1105710-05-1
Synonyms: SureCN1519718, CTK8C3181, ANW-69781, AKOS016001964, AK100946, KB-246851

Molecular Formula: C14H15NSiMolecular Weight: 225.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UCOHUADOYDRLLK-UHFFFAOYSA-N

1105710-05-1
6-((Trimethylsilyl)ethynyl)nicotinic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2-trimethylsilylethynyl)pyridine-3-carboxylic acid | CAS Registry Number: 2090142-30-4
Synonyms: SCHEMBL7608655

Molecular Formula: C11H13NO2SiMolecular Weight: 219.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POBUYFYQJJZCGB-UHFFFAOYSA-N

2090142-30-4
6-((Trimethylsilyl)ethynyl)pyridin-2-amine (4 suppliers)
Compound Structure IUPAC Name: 6-(2-trimethylsilylethynyl)pyridin-2-amine | CAS Registry Number: 173314-97-1
Synonyms: 6-((trimethylsilyl)ethynyl)pyridin-2-amine, 6-[(trimethylsilyl)ethynyl]pyridin-2-amine, SCHEMBL2714786, BOROCMHVWMOVLY-UHFFFAOYSA-N, 6-[(trimethylsilyl)-ethynyl]pyridin-2-amine

Molecular Formula: C10H14N2SiMolecular Weight: 190.317060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOROCMHVWMOVLY-UHFFFAOYSA-N

173314-97-1
6-((Trimethylsilyl)ethynyl)pyridin-3-amine (7 suppliers)
Compound Structure IUPAC Name: 6-(2-trimethylsilylethynyl)pyridin-3-amine | CAS Registry Number: 868736-61-2
Synonyms: SCHEMBL1137069, MZNISYXSXJNIGC-UHFFFAOYSA-N, AKOS030625737, ZINC203189640, FCH2316549, AX8270987, 6-(2-(Trimethylsilyl)ethynyl)pyridin-3-amine, 3-Pyridinamine, 6-[2-(trimethylsilyl)ethynyl]-

Molecular Formula: C10H14N2SiMolecular Weight: 190.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZNISYXSXJNIGC-UHFFFAOYSA-N

868736-61-2
6-((Trimethylsilyl)ethynyl)quinoline (10 suppliers)
Compound Structure IUPAC Name: trimethyl(2-quinolin-6-ylethynyl)silane | CAS Registry Number: 683774-32-5
Synonyms: CTK8C3340, ANW-69970, AKOS016001703, AK100739, KB-246852

Molecular Formula: C14H15NSiMolecular Weight: 225.361100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPUIGADZNDDKMJ-UHFFFAOYSA-N

683774-32-5
6-((Trimethylsilyl)ethynyl)spiro[2.5]octan-6-ol (1 supplier)2162415-22-5
6-(?,?-DIMETHYLALLYLAMINO) PURINE RIBOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 33156-15-9
Synonyms: Riboprine, Isopentenyladenosine, Riboprinum, Riboprina, Isopentenyl adenosine, Dimethylallyladenosine, N-Isopentenyladenosine, 2iPA, N6-Isopentenyladenosine, Riboprinum [INN-Latin], Riboprina [INN-Spanish], Isopentenyl adenine riboside, Riboprine (USAN/INN), Riboprine [USAN:INN], Isopentenyladenosine riboside, 2-IPA, N6-(2-Isopentenyl)adenosine, N(sup 6)-Isopentenyladenosine, N(sup 6)-Dimethylallyladenosine, N6-(3-Methyl-2-butenyl)adenosine

Molecular Formula: C15H21N5O4Molecular Weight: 335.358340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: USVMJSALORZVDV-SDBHATRESA-N

33156-15-9
6-(?-Methylbenzyl)-2,4-dinitrophenol (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-6-(1-phenylethyl)phenol | CAS Registry Number: 64047-74-1
Synonyms: 2,4-dinitro-6-(1-phenylethyl)phenol, Phenol, 2,4-dinitro-6-(1-phenylethyl)-, AI3-19616, Phenol, 2,4-dinitro-6-(alpha-methylbenzyl)-, Phenol, 2-(alpha-methylbenzyl)-4,6-dinitro-, AC1Q1YNP, AC1L3HN5, AGN-PC-0JLK69, AR-1D3770, LS-104574

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGTJUIOBQZQQSD-UHFFFAOYSA-N

64047-74-1
6-([(1,3-Benzodioxol-5-ylmethyl) amino] carbonyl) cyclohex-3-ene-1-carboxylic acid (0 suppliers)
6-([(4-Chlorobenzyl)sulfanyl]methyl)-2-phenyl-4-pyrimidinol (0 suppliers)
6-([(Propan-2-yl)amino]methyl)-1,2-dihydropyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 6-[(propan-2-ylamino)methyl]-1H-pyridin-2-one | CAS Registry Number: 1690641-34-9
Synonyms: 6-([(PROPAN-2-YL)AMINO]METHYL)-1,2-DIHYDROPYRIDIN-2-ONE, 6-{[(propan-2-yl)amino]methyl}-1,2-dihydropyridin-2-one, AKOS026738153

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FAUPIKZKMDYSRU-UHFFFAOYSA-N

1690641-34-9
6-([[4-(PYRROLIDIN-1-YLSULFONYL)PHENYL]SULFONYL]AMINO)HEXANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]hexanoic acid | CAS Registry Number: 793690-04-7
Synonyms: 6-({[4-(pyrrolidin-1-ylsulfonyl)phenyl]sulfonyl}amino)hexanoic acid, 6-[4-(pyrrolidine-1-sulfonyl)benzenesulfonamido]hexanoic acid, 6-(4-(Pyrrolidin-1-ylsulfonyl)phenylsulfonamido)hexanoic acid, AC1M9CZ2, AC1Q75GF, CTK7J3517, 6-[(4-pyrrolidin-1-ylsulfonylphenyl)sulfonylamino]hexanoic Acid, ZINC3436141, AKOS027427142, MCULE-6799920361, NE30837, EN300-11319, SR-01000059955, J-517975, SR-01000059955-1, Z45511764

Molecular Formula: C16H24N2O6S2Molecular Weight: 404.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WUYSAHQQHNINMJ-UHFFFAOYSA-N

793690-04-7
6-([1,1'-Biphenyl]-3-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-(3-phenylphenyl)-4H-isoquinoline-1,3-dione | CAS Registry Number: 1354742-79-2
Synonyms: CHEMBL1928116, AKOS024261676, AK156365, AJ-121252, BG00343386, 6-{[1,1'-BIPHENYL]-3-YL}-2-HYDROXY-4H-ISOQUINOLINE-1,3-DIONE

Molecular Formula: C21H15NO3Molecular Weight: 329.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHAVIQIVACPQBM-UHFFFAOYSA-N

1354742-79-2
6-([1,1'-Biphenyl]-4-yl)-3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)
Compound Structure IUPAC Name: 3-methyl-6-(4-phenylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 193744-10-4
Synonyms: 6-(biphenyl-4-yl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-methyl-6-(4-phenylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-{[1,1'-BIPHENYL]-4-YL}-3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE, starbld0011876, ZINC9190311, BBL000302, MFCD06760483, STK236687, AKOS000298432, MCULE-8922473453, VS-00554, BB 0245781, CS-0360868, AP-970/43267271, 3-Methyl-6-(biphenyl-4-yl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-Biphenyl-4-yl-3-methyl-[1,2,4]triazolo[3,4-b] [1,3,4]thiadiazole, 6-biphenyl-4-yl-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[1,1'-biphenyl]-4-yl-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula: C16H12N4SMolecular Weight: 292.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HUBVCUUMZOKWPX-UHFFFAOYSA-N

193744-10-4
6-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)nicotinonitrile (2 suppliers)1209373-63-6
6-([1,4']BIPIPERIDINYL-1'-SULFONYL)-BENZOTRIAZOL-1-OL (7 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-6-(4-piperidin-1-ylpiperidin-1-yl)sulfonylbenzotriazole | CAS Registry Number: 227471-63-8
Synonyms: AG-E-65349, CTK4F0087, OR16954, KB-83916, 6-(1,4'-Bipiperidin-1'-ylsulphonyl)-1H-benzotriazol-1-ol, 1'-[(1-Hydroxy-1H-benzotriazol-6-yl)sulfonyl]-1,4'-bipiperidine, 1'-[(1-Hydroxy-1H-benzotriazol-6-yl)sulphonyl]-1,4'-bipiperidine, 1H-Benzotriazole,6-([1,4'-bipiperidin]-1'-ylsulfonyl)-1-hydroxy-, 1,4'-Bipiperidine,1'-[(1-hydroxy-1H-benzotriazol-6-yl)sulfonyl]- (9CI), 6-[4-(piperidin-1-yl)piperidin-1-ylsulfonyl]-1,2,3-benzotriazol-1-ol

Molecular Formula: C16H23N5O3SMolecular Weight: 365.450520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PLKGDYJDSFFROZ-UHFFFAOYSA-N

227471-63-8
6-([1,4']BIPIPERIDINYL-1'-SULFONYL)-QUINAZOLINE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(4-piperidin-1-ylpiperidin-1-yl)sulfonylquinazoline-2,4-diamine | CAS Registry Number: 92144-24-6
Synonyms: 6-Quinazolinesulfonamide deriv., AIDS195814, CHEBI:172940, AIDS-195814, CID516576, 6-([1,4']Bipiperidinyl-1'-sulfonyl)-quinazoline-2,4-diamine, 6-((1,4')Bipiperidinyl-1'-sulfonyl)-quinazoline-2,4-diamine

Molecular Formula: C18H26N6O2SMolecular Weight: 390.503040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DLJDKAQKWACKIC-UHFFFAOYSA-N

92144-24-6
6-([2,2'-Bithiophen]-5-yl)picolinaldehyde (1 supplier)2758429-31-9
6-([2-Chloro-5-[(dimethylamino)sulfonyl]benzoyl]amino)hexanoic acid (0 suppliers)
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