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CHEMICAL products : Other
203401 to 203450 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-(2,2-dimethylpropyl)-3-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2097997-76-5
6-(2,2-dimethylpropyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)2098102-25-9
6-(2,2-Dimethylpropyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 6-(2,2-dimethylpropyl)-3-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 2097957-52-1
Synonyms: ZINC575621910, 3-Methyl-6-neopentylpyrimidine-2,4(1H,3H)-dione, F1967-7223, 6-(2,2-dimethylpropyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIQNEHNVDWWZAH-UHFFFAOYSA-N

2097957-52-1
6-(2,2-dimethylpropyl)pyrimidin-4-amine (2 suppliers)1248638-14-3
6-(2,2-dimethylpropylidene)-4,8-dimethylundecane (4 suppliers)
Compound Structure IUPAC Name: 6-(2,2-dimethylpropylidene)-4,8-dimethylundecane | CAS Registry Number: 56671-76-2
Synonyms: NSC244864, AC1L7U5T, CTK1H5069, NSC-244864, Undecane, 6-(2,2-dimethylpropylidene)-4,8-dimethyl-

Molecular Formula: C18H36Molecular Weight: 252.478440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CJEIQDIMJMFUHX-UHFFFAOYSA-N

56671-76-2
6-(2,3,3-TRIMETHYLINDOL-1-YL)-HEXANOIC ACID BROMIDE (10 suppliers)
Compound Structure IUPAC Name: 6-(2,3,3-trimethylindol-1-ium-1-yl)hexanoic acid;bromide | CAS Registry Number: 171429-43-9
Synonyms: ST012741, 3H-Indolium, 1-(5-carboxypentyl)-2,3,3-trimethyl-, bromide, AGN-PC-00PHCM, SureCN2910111, CTK0E4677, AG-E-20800, MCULE-8225518986, 6-(2,3,3-trimethyl-3-hydroindolyl)hexanoic acid, bromide

Molecular Formula: C17H24BrNO2Molecular Weight: 354.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUUDHAOMIPLRQU-UHFFFAOYSA-N

171429-43-9
6-(2,3,4,5-TETRAFLUOROPHENYL)-6-OXOHEXANOIC ACID (1 supplier)
6-(2,3,4,5-TETRAFLUOROPHENYL)-6-OXOHEXANOIC ACID,97% (1 supplier)
6-(2,3,4-Trichlorophenyl)-2,3,5,6-tetrahydroimidazo[2,1-b]thiazole (1 supplier)802558-28-7
6-(2,3,4-Trifluorophenoxy)hexanenitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3,4-trifluorophenoxy)hexanenitrile | CAS Registry Number: 1443354-01-5
Synonyms: 6-(2,3,4-Trifluoro-phenoxy)hexanenitrile, ZINC95733859, AKOS027391473

Molecular Formula: C12H12F3NOMolecular Weight: 243.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZMILBIBKMCVIAI-UHFFFAOYSA-N

1443354-01-5
6-(2,3,4-Trifluorophenyl)pyridin-2-amine (1 supplier)1339700-84-3
6-(2,3,4-TRimethoxyphenyl)-1,5,6,7-tetrahydro-4h-indazol-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3,4-trimethoxyphenyl)-1,5,6,7-tetrahydroindazol-4-one | CAS Registry Number: 1428139-34-7
Synonyms: 6-(2,3,4-trimethoxyphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one, MolPort-028-956-802, ALBB-027534, ZX-AN051787, AKOS015997527, MCULE-5015177319, T5987, 4H-indazol-4-one, 1,5,6,7-tetrahydro-6-(2,3,4-trimethoxyphenyl)-

Molecular Formula: C16H18N2O4Molecular Weight: 302.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MOLBRHLCCHMUKD-UHFFFAOYSA-N

1428139-34-7
6-(2,3,4-TRIMETHOXYPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-oxo-6-(2,3,4-trimethoxyphenyl)hexanoic acid | CAS Registry Number: 917591-97-0
Synonyms: SureCN4126956, CTK5H0429, AKOS009604564, AG-H-76888, KB-198723

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AWWAWFSNSOMPDE-UHFFFAOYSA-N

917591-97-0
6-(2,3,4-Trimethoxyphenyl)pyridazin-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(2,3,4-trimethoxyphenyl)-1H-pyridazin-6-one | CAS Registry Number: 1105194-15-7
Synonyms: 6-(2,3,4-trimethoxyphenyl)pyridazin-3-ol, ZINC26420400, AKOS005207629, F1967-0321

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

InChIKey: XIUHZSZNMYXIJD-UHFFFAOYSA-N

1105194-15-7
6-(2,3,4-TRIMETHOXYPHENYL)PYRIDAZIN-3-OL, 95+% (1 supplier)
6-(2,3-bis(tert-butoxycarbonyl)guanidino)hexanoic acid (1 supplier)158478-79-6
6-(2,3-DIBROMOPROPIONAMIDO)-3-[[5-(2,3-DIBROMOPROPIONAMIDO)-2-SULFOPHENYL]AZO]-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID (4 suppliers)
Compound Structure IUPAC Name: (3E)-6-(2,3-dibromopropanoylamino)-3-[[5-(2,3-dibromopropanoylamino)-2-sulfophenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 32781-74-1
Synonyms: EINECS 251-212-7, CID6913204, 6-(2,3-Dibromopropionamido)-3-((5-(2,3-dibromopropionamido)-2-sulphophenyl)azo)-4-hydroxynaphthalene-2-sulphonic acid

Molecular Formula: C22H18Br4N4O9S2Molecular Weight: 866.145720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NPJZGZRMZKLRIW-FSGOGVSDSA-N

32781-74-1
6-(2,3-dichloro-4-nitrophenyl)-1,2,4-triazine-3,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichloro-4-nitrophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 885230-10-4
Synonyms: TRI023, ZINC71973677, 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichloro-4-nitrophenyl)-

Molecular Formula: C9H6Cl2N6O2Molecular Weight: 301.088940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UWDREYPBHZVPGZ-UHFFFAOYSA-N

885230-10-4
6-(2,3-dichloro-5-nitrophenyl)-1,2,4-triazine-3,5-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-dichloro-5-nitrophenyl)-1,2,4-triazine-3,5-diamine | CAS Registry Number: 885230-02-4
Synonyms: TRI021, ZINC71973675, 1,2,4-Triazine-3,5-diamine, 6-(2,3-dichloro-5-nitrophenyl)-

Molecular Formula: C9H6Cl2N6O2Molecular Weight: 301.088940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYXPGIRMPLMMRM-UHFFFAOYSA-N

885230-02-4
6-(2,3-dichloro-6-nitrophenyl)-1,3,3-trimethyl-6-azabicyclo[3.2.1]octane (0 suppliers)
6-(2,3-Dichlorobenzyl)-1,3,5-triazine-2,4-diamine (0 suppliers)
6-(2,3-Dichlorophenoxy)hexanenitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenoxy)hexanenitrile | CAS Registry Number: 1443347-91-8
Synonyms: 6-(2,3-Dichloro-phenoxy)hexanenitrile, ZINC95738563, AKOS027392484

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KREKYQPJXBLAGI-UHFFFAOYSA-N

1443347-91-8
6-(2,3-Dichlorophenoxy)pyridazine-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenoxy)pyridazine-3-carboxylic acid | CAS Registry Number: 1184088-66-1
Synonyms: 6-(2,3-dichlorophenoxy)pyridazine-3-carboxylic acid, ZINC37526825, AKOS010006473, MCULE-9616737934, NE35610, EN300-87375, Z1259162056

Molecular Formula: C11H6Cl2N2O3Molecular Weight: 285.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPYYBRNGTASUCJ-UHFFFAOYSA-N

1184088-66-1
6-(2,3-Dichlorophenoxy)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenoxy)pyridine-3-carbonitrile | CAS Registry Number: 1016793-12-6
Synonyms: 6-(2,3-dichlorophenoxy)pyridine-3-carbonitrile, ZINC19519820, AKOS000195590, MCULE-4149117664, NE14692, Z228682078

Molecular Formula: C12H6Cl2N2OMolecular Weight: 265.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXLQYCSWKOVCIB-UHFFFAOYSA-N

1016793-12-6
6-(2,3-Dichlorophenoxy)pyridine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1019451-16-1
Synonyms: 6-(2,3-dichlorophenoxy)pyridine-3-carboxylic acid, ZINC19810364, AKOS000205194, MCULE-7600521750, NE30341, EN300-84666, Z1255523363

Molecular Formula: C12H7Cl2NO3Molecular Weight: 284.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHWZEPWFSIPEBN-UHFFFAOYSA-N

1019451-16-1
6-(2,3-DICHLOROPHENYL)-1,2-THIAZINANE 1,1-DIOXIDE (1 supplier)
6-(2,3-DICHLOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1111110-84-9

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VHULXSWSNLMKMM-UHFFFAOYSA-N

1111110-84-9
6-(2,3-DICHLOROPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)-6-oxohexanoic acid | CAS Registry Number: 898791-13-4
Synonyms: CTK5G6771, AKOS016022818, AG-H-67070, KB-198724

Molecular Formula: C12H12Cl2O3Molecular Weight: 275.127880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILKFDIHGMHVWPR-UHFFFAOYSA-N

898791-13-4
6-(2,3-Dichlorophenyl)pyridin-3-amine (1 supplier)1361815-97-5
6-(2,3-dichlorophenyl)pyridine-3-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-dichlorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1262001-20-6
Synonyms: AGN-PC-09Q434, MolPort-015-151-172, 6-(2,3-DICHLOROPHENYL)NICOTINIC ACID, 6-(2,3-dichlorophenyl)pyridine-3-carboxylic acid

Molecular Formula: C12H7Cl2NO2Molecular Weight: 268.095480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJRQWNKYFFTSDQ-UHFFFAOYSA-N

1262001-20-6
6-(2,3-Difluorophenoxy)hexanenitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenoxy)hexanenitrile | CAS Registry Number: 1443344-75-9
Synonyms: 6-(2,3-Difluoro-phenoxy)hexanenitrile, ZINC95733868, AKOS027392447

Molecular Formula: C12H13F2NOMolecular Weight: 225.239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNEJKUALXPNQLC-UHFFFAOYSA-N

1443344-75-9
6-(2,3-Difluorophenoxy)pyridin-3-amine (6 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenoxy)pyridin-3-amine | CAS Registry Number: 1341457-19-9
Synonyms: 6-(2,3-difluorophenoxy)pyridin-3-amine, SCHEMBL16792648, ZINC62611112, AKOS012335892, NE19258, Z1889902504

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTAJMFXJHMYGOB-UHFFFAOYSA-N

1341457-19-9
6-(2,3-DIFLUOROPHENYL)-2-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-difluorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1111110-46-3

Molecular Formula: C11H7F2NOMolecular Weight: 207.176186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWCVFGKJRUHPTP-UHFFFAOYSA-N

1111110-46-3
6-(2,3-DIFLUOROPHENYL)-6-OXOHEXANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenyl)-6-oxohexanoic acid | CAS Registry Number: 898766-16-0
Synonyms: CTK5G4703, AKOS016022366, AG-H-64759, KB-198725

Molecular Formula: C12H12F2O3Molecular Weight: 242.218686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WBRHZYWAENKQAE-UHFFFAOYSA-N

898766-16-0
6-(2,3-Difluorophenyl)picolinic acid (11 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenyl)pyridine-2-carboxylic acid | CAS Registry Number: 887983-10-0
Synonyms: ACMC-209qxm, SureCN319346, CTK8B2588, MolPort-003-795-624, ANW-39176, AKOS015893237, AB24009, AK-96295, KB-246884, I04-2813, 6-(2,3-DIFLUOROPHENYL)-2-PYRIDINECARBOXYLIC ACID, 6-(2,3-DIFLUOROPHENYL)PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JUSDDTOOMCUOSY-UHFFFAOYSA-N

887983-10-0
6-(2,3-Difluorophenyl)picoliniMidaMide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-difluorophenyl)pyridine-2-carboximidamide;hydrochloride | CAS Registry Number: 1179362-58-3
Synonyms: 6-(2,3-difluorophenyl)picolinimidamide hydrochloride, AKOS015849752, AK133590, KB-145345

Molecular Formula: C12H10ClF2N3Molecular Weight: 269.677706 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LFUBWDHHEFJAPA-UHFFFAOYSA-N

1179362-58-3
6-(2,3-dihydro-1,4-benzodioxin-2-yl)pyrimidin-4-amine (1 supplier)2098071-41-9
6-(2,3-Dihydro-1,4-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxypyridin-3-amine | CAS Registry Number: 2306268-61-9
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-[(dimethylamino)methyl]phenyl]-2-methoxy-pyridin-3-amine, 6-(2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)-N-(3-((dimethylamino)methyl)phenyl)-2-methoxypyridin-3-amine, SCHEMBL21207181, CS-0309467, P20133

Molecular Formula: C23H25N3O3Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CEISXPKRQFXLCL-UHFFFAOYSA-N

2306268-61-9
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-propan-2-ylpyrazolo[3,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 924477-45-2
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid, CTK6A9814, ZINC9256656, AKOS034450257, CCG-303789, MCULE-6988291931, NE47007, EN300-26083, Z56643642

Molecular Formula: C18H17N3O4Molecular Weight: 339.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ANWKDRFBQQMRJA-UHFFFAOYSA-N

924477-45-2
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-isopropyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid (1 supplier)
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2,3,4,5-tetrahydropyridazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 54557-89-0
Synonyms: 4,5-Dihydro-6-(2,3-dihydrobenzo[b][1,4]dioxin-7-yl)pyridazin-3(2H)-one, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,5-tetrahydropyridazin-3-one, MFCD08446714, ZINC38885556, AKOS015948550, MCULE-7226865712, NS-03028, 6-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-4,5-dihydropyridazin-3(2H)-one

Molecular Formula: C12H12N2O3Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDNPQMYGARBOJB-UHFFFAOYSA-N

54557-89-0
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(1-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-56-9
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, AC1MU43G, KS-00003RTV, RSC005175, STL006975, AKOS003599122, AKOS016340714, MCULE-7933814894, SS-0353, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(1-phenylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-phenylethyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile

Molecular Formula: C23H17F3N2O2SMolecular Weight: 442.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVUHYZSQFIYXGI-UHFFFAOYSA-N

625376-56-9
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenylethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-82-1
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(phenethylsulfanyl)-4-(trifluoromethyl)nicotinonitrile, AC1NOJ7G, KS-00003RTL, RSC001861, ZINC12959896, AKOS003599192, MCULE-3309640928, SS-0343, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenylethyl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenethylsulfanyl-4-(trifluoromethyl)pyridine-3-carbonitrile

Molecular Formula: C23H17F3N2O2SMolecular Weight: 442.456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KGYAEIQNBAUPRL-UHFFFAOYSA-N

625376-82-1
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-57-0
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-oxobutan-2-yl)sulfanyl]-4-(trifluoromethyl)pyridine-3-carbonitrile, AC1MGJ9V, KS-00003RTU, RSC005174, STL007047, AKOS000666199, AKOS016340713, MCULE-2044190268, SS-0352, BAS 06901207, ST50303697, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxobutan-2-ylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-methyl-2-oxopropyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-(1-methyl-2-oxopropylthio)-4-(trifluor omethyl)pyridine-3-carbonitrile

Molecular Formula: C19H15F3N2O3SMolecular Weight: 408.395 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: RHVMVAHUYLRGRX-UHFFFAOYSA-N

625376-57-0
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-{[(pyridin-2-yl)methyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(pyridin-2-ylmethylsulfanyl)-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 625376-83-2
Synonyms: KS-00003RTK, ZINC971480, RSC005172, AKOS003599042, MCULE-9210807093, SS-0342, ST039529, EU-0016728, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-pyridinylmethyl)sulfanyl]-4-(trifluoromethyl)nicotinonitrile, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-{[(pyridin-2-yl)methyl]sulfanyl}-4-(trifluoromethyl)pyridine-3-carbonitrile, 6-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-(2-pyridylmethylthio)-4-(trifluorometh yl)pyridine-3-carbonitrile

Molecular Formula: C21H14F3N3O2SMolecular Weight: 429.417 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NFGJNRQIELAONC-UHFFFAOYSA-N

625376-83-2
6-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2-SULFANYL-3H,4H,5H,6H,7H,8H-PYRIDO[4,3-D]PYRIMIDIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1779128-58-3
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanyl-3H,4H,5H,6H,7H,8H-pyrido[4,3-d]pyrimidin-4-one, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-sulfanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one, 6-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-2-mercapto-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4(3H)-one, starbld0031264, MFCD27962140, AKOS016370166, NS-05327

Molecular Formula: C15H15N3O3SMolecular Weight: 317.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGZPOVAYEOJAGF-UHFFFAOYSA-N

1779128-58-3
6-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-5-one (3 suppliers)
Compound Structure IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 874754-24-2
Synonyms: 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-5-one, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one, CTK7H0148, ZINC3888566, AKOS033310514, MCULE-7051404276, NE33656, EN300-15339, Z139720814

Molecular Formula: C11H9N3O3SMolecular Weight: 263.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFMOZUZJZJEARA-UHFFFAOYSA-N

874754-24-2
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thioxo-3,4-dihydro-1,2,4-triazin-5(2H)-one (1 supplier)
6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3-ol (6 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyridazin-6-one | CAS Registry Number: 54558-06-4
Synonyms: HMS3450O03, ZINC21783190, AKOS005207566, AKOS009158956, CCG-148662, MCULE-6714607537, L-3367, F1967-0314, Z2692095085, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyridazin-3(2H)-one, 6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydropyridazin-3-one

Molecular Formula: C12H10N2O3Molecular Weight: 230.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFBVWGIDZFYWLV-UHFFFAOYSA-N

54558-06-4
6-(2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)PYRIDAZIN-3-OL, 95+% (1 supplier)
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