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CHEMICAL products : Other
181551 to 181600 of 313737 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 3627 3628 3629 3630 3631 [3632] 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(Trifluoromethyl)phenyl]urea (3 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)phenyl]urea | CAS Registry Number: 13114-85-7
Synonyms: N-[2-(trifluoromethyl)phenyl]urea, 1-(2-(trifluoromethyl)phenyl)urea, 1-[2-(trifluoromethyl)phenyl]urea, SCHEMBL167598, [2-(trifluoromethyl)phenyl]urea, 1-(2-Trifluoromethylphenyl)urea, MolPort-004-321-589, KS-00003HR8, BBL004968, HTS000751, STL124182, ZINC19398864, AKOS000163071, BS-4139, MCULE-6151452352, J3.598.750I

Molecular Formula: C8H7F3N2OMolecular Weight: 204.152 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PARAGKZGYKOQSN-UHFFFAOYSA-N

13114-85-7
[2-(Trifluoromethyl)piperidin-3-yl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-(trifluoromethyl)piperidin-3-yl]methanol | CAS Registry Number: 1554456-24-4
Synonyms: [2-(trifluoromethyl)piperidin-3-yl]methanol

Molecular Formula: C7H12F3NOMolecular Weight: 183.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNWDMUDDYZFFKI-UHFFFAOYSA-N

1554456-24-4
[2-(trifluoromethyl)piperidin-4-yl]boronic acid (4 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)piperidin-4-yl]boronic acid | CAS Registry Number: 2377587-54-5
Synonyms: [2-(TRIFLUOROMETHYL)PIPERIDIN-4-YL]BORONIC ACID, C6H11BF3NO2, AT14645, CS-0177334, V9975

Molecular Formula: C6H11BF3NO2Molecular Weight: 196.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PLCKFPMHMPWZFI-UHFFFAOYSA-N

2377587-54-5
[2-(trifluoromethyl)pyridin-4-yl]methanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: [2-(trifluoromethyl)pyridin-4-yl]methanesulfonyl chloride | CAS Registry Number: 1196152-28-9
Synonyms: AB69828, (2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)METHANESULFONYL CHLORIDE

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.633310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VPXBDXHXJVZAPH-UHFFFAOYSA-N

1196152-28-9
[2-(trifluoromethyl)pyrimidin-5-yl]methanesulfonyl Chloride (1 supplier)
Compound Structure IUPAC Name: [2-(trifluoromethyl)pyrimidin-5-yl]methanesulfonyl chloride | CAS Registry Number: 1196155-63-1
Synonyms: AB69834, (2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL)METHANESULFONYL CHLORIDE

Molecular Formula: C6H4ClF3N2O2SMolecular Weight: 260.621370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GKMCOZBOHQKLOF-UHFFFAOYSA-N

1196155-63-1
[2-(TRIFLUOROMETHYL)PYRIMIDIN-5-YL]METHANOL, 95+% (1 supplier)
[2-(TRIFLUOROMETHYL)QUINAZOLIN-4-YL]BORONIC ACID (1 supplier)
[2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanamine (1 supplier)
Compound Structure IUPAC Name: [2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanamine | CAS Registry Number: 2172561-78-1
Synonyms: (2-(Trifluoromethyl)spiro[3.3]heptan-2-yl)methanamine

Molecular Formula: C9H14F3NMolecular Weight: 193.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BWYGGGSSRYJVFM-UHFFFAOYSA-N

2172561-78-1
[2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: [2-(trifluoromethyl)spiro[3.3]heptan-2-yl]methanesulfonyl chloride | CAS Registry Number: 2172019-17-7
Synonyms: (2-(Trifluoromethyl)spiro[3.3]heptan-2-yl)methanesulfonyl chloride

Molecular Formula: C9H12ClF3O2SMolecular Weight: 276.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPNWRCDGRUWNGH-UHFFFAOYSA-N

2172019-17-7
[2-(Trifluoromethyl)thiophen-3-yl]methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)thiophen-3-yl]methanamine;hydrochloride | CAS Registry Number: 2044902-26-1
Synonyms: [2-(trifluoromethyl)thiophen-3-yl]methanamine hydrochloride, AKOS033984206, Z2696618796

Molecular Formula: C6H7ClF3NSMolecular Weight: 217.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IYYWUWONWNJBCL-UHFFFAOYSA-N

2044902-26-1
[2-(Trifluoromethyl)thiophen-3-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-(trifluoromethyl)thiophen-3-yl]methanol | CAS Registry Number: 1861024-61-4
Synonyms: [2-(trifluoromethyl)thiophen-3-yl]methanol, ZINC252509529

Molecular Formula: C6H5F3OSMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YPFBKMJBEDTOPQ-UHFFFAOYSA-N

1861024-61-4
[2-(Trimethoxysilyl)ethylthio]acetic acid (1 supplier)
Compound Structure IUPAC Name: 2-(2-trimethoxysilylethylsulfanyl)acetic acid | CAS Registry Number: 32572-04-6
Synonyms: SCHEMBL8578420

Molecular Formula: C7H16O5SSiMolecular Weight: 240.345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KGPBDXYMCLEEJX-UHFFFAOYSA-N

32572-04-6
[2-(TRIMETHYLAMMONIUM)ETHYL] METHANETHIOSULFONATE CHLORIDE (1 supplier)
[2-(TRIMETHYLAMMONIUM)ETHYL] TOLUENETHIOSULFONATE BROMIDE (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(4-methylphenyl)sulfonylsulfanylethyl]azanium;bromide | CAS Registry Number: 386229-80-7
Synonyms: [2-(Trimethylammonium)ethyl] Toluenethiosulfonate Bromide, N,N,N-Trimethyl-2-[[(4-methylphenyl)sulfonyl]thio]ethanaminium Bromide

Molecular Formula: C12H20BrNO2S2Molecular Weight: 354.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNTYYRYKQKBIIV-UHFFFAOYSA-M

386229-80-7
[2-(tritylamino)-1,3-thiazol-5-yl]acetic acid (0 suppliers)385785-18-2
[2-?(Oxan-?4-?yloxy)?pyridin-?3-?yl]?methanamine (3 suppliers)1250850-49-7
[2-?[7-?Chloro-?5-?(2-?fluorophenyl)?-?2,?3-?dihydro-?2-?oxo-?1H-?1,?4-?benzodiazepin-?1-?yl]?ethyl]?ethyl-cyanamide (2 suppliers)19011-74-6
[2-?Fluoro-?6-?(2H-?1,?2,?3-?triazol-?2-?yl)?phenyl]?(hexahydropyrrolo[3,?4-?c]?pyrrol-?2(1H)?-?yl)?-methanone (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-[2-fluoro-6-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1293284-63-5
Synonyms: SCHEMBL1671043, BQNSPEXGQDYWAJ-UHFFFAOYSA-N, (2-fluoro-6-[1,2,3]triazol-2-yl-phenyl)-(hexahydro-pyrrolo[3,4-c]pyrrol-2-yl)-methanone, (2-Fluoro-6-(2H-1,2,3-triazol-2-yl)phenyl)(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methanone

Molecular Formula: C15H16FN5OMolecular Weight: 301.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQNSPEXGQDYWAJ-UHFFFAOYSA-N

1293284-63-5
[2-?methyl-?1-?(1-?methylhexyl)-?1H-?indol-?3-?yl]-?1-?naphthalenyl-?metha (3 suppliers)
Compound Structure IUPAC Name: (1-heptan-2-yl-2-methylindol-3-yl)-naphthalen-1-ylmethanone | CAS Registry Number: 155471-13-9
Synonyms: JWH 011, HVIWIQFCDXFBDK-UHFFFAOYSA-N, CHEMBL152187

Molecular Formula: C27H29NOMolecular Weight: 383.535 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVIWIQFCDXFBDK-UHFFFAOYSA-N

155471-13-9
[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 3-(2,4-dimethoxyphenyl)prop-2-enoate | CAS Registry Number: 5746-30-5
Synonyms: AC1NQLUT, MCULE-6031032660

Molecular Formula: C19H25NO7SMolecular Weight: 411.469300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QLZUDEPPTFXIHZ-UHFFFAOYSA-N

5746-30-5
[2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: [2-[(1,1-dioxothiolan-3-yl)-ethylamino]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 5507-90-4
Synonyms: MLS000570416, AC1NQKKG, CHEMBL1609943, MolPort-004-038-218, HMS2345J18, AKOS002506622, MCULE-9405852168, SMR000150390, T5236196

Molecular Formula: C19H21NO6SMolecular Weight: 391.438140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LCXKWGPXMPGCNC-UHFFFAOYSA-N

5507-90-4
[2-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazaniumchloride (2 suppliers)
Compound Structure IUPAC Name: [2-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 42223-06-3
Synonyms: 2-Trimethylammoniumacetoxymethyl-2-phenyl-indan-1,3-dione chloride, (1,3-Dioxo-2-phenylindan-2-yl(methoxycarbonyl)methyl)trimethylammonium chloride, Ammonium, carboxymethyltrimethyl-, chloride ester with 2-hydroxymethyl-2-phenyl-1,3-indandione, AC1L2161, LS-17121, [2-[(1,3-dioxo-2-phenylinden-2-yl)methoxy]-2-oxoethyl]-trimethylazanium chloride, 2-[(1,3-dioxo-2-phenyl-2,3-dihydro-1H-inden-2-yl)methoxy]-N,N,N-trimethyl-2-oxoethanaminium chloride

Molecular Formula: C21H22ClNO4Molecular Weight: 387.856680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROINYPKVBZJCQF-UHFFFAOYSA-M

42223-06-3
[2-[(1-benzylcyclopentyl)amino]-2-oxoethyl]-(2-methylpropyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: N-(1-benzylcyclopentyl)-2-(2-methylpropylamino)acetamide;hydrochloride | CAS Registry Number: 40399-91-5
Synonyms: AGN-PC-0OA2O0

Molecular Formula: C18H29ClN2OMolecular Weight: 324.888660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BIZMQYBITQVNMP-UHFFFAOYSA-N

40399-91-5
[2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: [2-[(1-butyl-3,6-dimethyl-2,4-dioxopyrimidin-5-yl)amino]-2-oxoethyl]-trimethylazanium;bromide | CAS Registry Number: 102571-44-8
Synonyms: 2-[(1-butyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)amino]-n,n,n-trimethyl-2-oxoethanaminium bromide, AC1L1RFB, AC1Q1RJ6, LS-16962, Ammonium, (((1-butyl-3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)carbamoyl)methyl)trimethyl-, bromide

Molecular Formula: C15H27BrN4O3Molecular Weight: 391.303880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZTHWXCUFZFJTJ-UHFFFAOYSA-N

102571-44-8
[2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-[(4-methylphenyl)sulfonylamino]propanoate (1 supplier)
Compound Structure IUPAC Name: [2-[(1-methylpyrrole-2-carbonyl)amino]-2-oxoethyl] 3-[(4-methylphenyl)sulfonylamino]propanoate | CAS Registry Number: 5587-05-3
Synonyms: T5281500, ZINC03355446, AC1M7R6C, MLS000774116, CHEMBL1604379, MolPort-004-277-240, HMS2775L08, ZINC3355446, MCULE-9691668850, SMR000365138, AB00662939-06

Molecular Formula: C18H21N3O6SMolecular Weight: 407.440840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JVYDCZWAVQJGIE-UHFFFAOYSA-N

5587-05-3
[2-[(1r)-1-[(1r)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] Propanoate (1 supplier)
Compound Structure IUPAC Name: [2-[(1R)-1-[(1R)-3,3-dimethylcyclohexyl]ethoxy]-2-methylpropyl] propanoate | CAS Registry Number: 141773-74-2
Synonyms: (2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-propyl) propanoate, (+/-)-, 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, propanoate, (R*,R*)-, 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, propanoate, (R*,R*)-(+/-)-, 1-Propanol, 2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, 1-propanoate, rel-, UNII-2N2SOM1ZQJ component LSTSBZKIQFOPHA-ZIAGYGMSSA-N, UNII-I1AI9W9CAB component LSTSBZKIQFOPHA-ZIAGYGMSSA-N, (2-((1R)-1-((1R)-3,3-dimethylcyclohexyl)ethoxy)-2-methyl-propyl) propanoate

Molecular Formula: C17H32O3Molecular Weight: 284.434180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSTSBZKIQFOPHA-ZIAGYGMSSA-N

141773-74-2
[2-[(1RS)-1-METHOXYBUTYL]BENZOFURAN-3-YL][4-[2-(DIETHYLAMINO)ETHOXY]-3,5-DIIODOPHENYL] METHANONE (1 supplier)
[2-[(1S)-7'-[Bis[3,5-bis(tert-butyl)phenyl]phosphino-?P]-2,2',3,3'-tetrahydro-1,1'-spirobi[1H-inden]-7-yl]-4,5-dihydrooxazole-?N3][(1,2,5,6-?)-1,5-cyclooctadiene]-(+)Iridium(I) Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate (6 suppliers)1192772-21-6
[2-[(1s,2e,3s)-2-(bromomethylidene)-1,3-dimethylcyclopentyl]-5-methylphenyl] Acetate (1 supplier)
Compound Structure IUPAC Name: [2-[(1S,2E,3S)-2-(bromomethylidene)-1,3-dimethylcyclopentyl]-5-methylphenyl] acetate | CAS Registry Number: 93236-40-9
Synonyms: Isolaurenisol acetate, NSC720797, NSC-720797

Molecular Formula: C17H21BrO2Molecular Weight: 337.251440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYLWBTALJKKMTN-WPXLOKBTSA-N

93236-40-9
[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoethyl]-trimethylazanium chloride (3 suppliers)
Compound Structure IUPAC Name: [2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methylamino]-2-oxoethyl]-trimethylazanium;chloride | CAS Registry Number: 75096-86-5
Synonyms: Unicarb, UC 54229, AI3-29783, Ethanaminium, 2-((((2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy)carbonyl)methylamino)-N,N,N-trimethyl-2-oxo-, chloride, AC1Q1SED, AC1L3Q7D, 2-[{[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino]-n,n,n-trimethyl-2-oxoethanaminium chloride, HE385859, LS-65118

Molecular Formula: C17H25ClN2O4Molecular Weight: 356.847 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PSCBFCRKGHZFKD-UHFFFAOYSA-M

75096-86-5
[2-[(2,2-Dimethylpropylidene)amino]ethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: N-[2-bis(trimethylsilyloxy)phosphorylethyl]-2,2-dimethylpropan-1-imine | CAS Registry Number: 55108-78-6
Synonyms: AC1LD9ST, CTK8J2248, HOQANFXVCAMEOD-WYMLVPIESA-N, Phosphonic acid, [2-[(2,2-dimethylpropylidene)amino]ethyl]-, bis(trimethylsilyl) ester, N-[2-bis(trimethylsilyloxy)phosphorylethyl]-2,2-dimethylpropan-1-imine, Bis(trimethylsilyl) 2-([(E)-2,2-dimethylpropylidene]amino)ethylphosphonate #

Molecular Formula: C13H32NO3PSi2Molecular Weight: 337.547 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HOQANFXVCAMEOD-UHFFFAOYSA-N

55108-78-6
[2-[(2,3-BIS-BENZYLOXY-PROPOXY)-HYDROXY-PHOSPHORYLOXY]- (1 supplier)
[2-[(2,3-BIS-BENZYLOXY-PROPOXY)-HYDROXY-PHOSPHORYLOXY]- 1-(METHOXY-METHYL-CARBAMOYL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-3-[[(2S)-2,3-bis(phenylmethoxy)propoxy]-hydroxyphosphoryl]oxy-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1217512-45-2
Synonyms: [2-[(2,3-Bis-benzyloxy-propoxy)-hydroxy-phosphoryloxy]-1-(methoxy-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula: C27H39N2O10PMolecular Weight: 582.587 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: FIYGLGGNUKMEFG-BJKOFHAPSA-N

1217512-45-2
[2-[(2,3-DIHYDROXY-PROPOXY)-HYDROXY-PHOSPHORYLOXY]-1-(METHOXY-METHYL-CARBAMOYL)-ETHYL]-CARBAMIC ACID-TERT-BUTYL ESTER (3 suppliers)1109335-28-4
[2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 4-(phenylsulfamoyl)benzoate (2 suppliers)
Compound Structure IUPAC Name: [2-[(2,3-dimethylcyclohexyl)amino]-2-oxoethyl] 4-(phenylsulfamoyl)benzoate | CAS Registry Number: 5400-26-0
Synonyms: T0516-5342, AC1NQTLY, MolPort-004-019-945, AKOS002471979, MCULE-6139618247

Molecular Formula: C23H28N2O5SMolecular Weight: 444.543820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KCOWZJVWDSEXQU-UHFFFAOYSA-N

5400-26-0
[2-[(2,4-dichlorophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: [2-[(2,4-dichlorophenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate | CAS Registry Number: 54186-33-3
Synonyms: NSC208412, AC1L8IYT, ZINC1743419, NSC-208412

Molecular Formula: C25H20Cl3NO3Molecular Weight: 488.790200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCTCTWDCOSSLBB-UHFFFAOYSA-N

54186-33-3
[2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-methoxybenzoate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-methoxybenzoate | CAS Registry Number: 7047-95-2
Synonyms: AC1NRBJL

Molecular Formula: C23H14Cl2O5Molecular Weight: 441.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPGVPWJDIVUPEF-UHFFFAOYSA-N

7047-95-2
[2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate | CAS Registry Number: 7047-88-3
Synonyms: AC1NRB2U

Molecular Formula: C22H11Cl3O4Molecular Weight: 445.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OUXBXQZOAOENDD-UHFFFAOYSA-N

7047-88-3
[2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 4-tert-butylbenzoate | CAS Registry Number: 7047-97-4
Synonyms: AC1NRBPI, MCULE-4734444751

Molecular Formula: C26H20Cl2O4Molecular Weight: 467.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGUVOSVDLJKRPE-UHFFFAOYSA-N

7047-97-4
[2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dimethoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] 2,2-dimethylpropanoate | CAS Registry Number: 7047-80-5
Synonyms: AC1NRAK0, MCULE-6096874759, F3385-4584, (Z)-2-(2,4-dimethoxybenzylidene)-3-oxo-2,3-dihydrobenzofuran-6-yl pivalate

Molecular Formula: C22H22O6Molecular Weight: 382.406480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NQTFGKDDPAJFHW-UHFFFAOYSA-N

7047-80-5
[2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] Hexanoate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] hexanoate | CAS Registry Number: 5250-26-0
Synonyms: [2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] hexanoate, AGN-PC-0OHKZ3, AC1L92SC, AGN-PC-0JR976, [(2Z)-2-[(2,4-dinitrophenyl)hydrazinylidene]-2-(4-phenylphenyl)ethyl] hexanoate, 7509-93-5

Molecular Formula: C26H26N4O6Molecular Weight: 490.507840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: VHFBIVDESSOWDS-UHFFFAOYSA-N

5250-26-0
[2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphonohydrogen phosphate (3 suppliers)
Compound Structure IUPAC Name: [2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 107718-74-1
Synonyms: Acyclo-UTP, CHEMBL575649, Triphosphoric acid, P-(2-((3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy)ethyl) ester, Triphosphoric acid, P-[2-[(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)methoxy]ethyl] ester, AC1L9PM0, [2-[(2,4-dioxopyrimidin-1-yl)methoxy]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula: C7H13N2O13P3Molecular Weight: 426.105006 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: JUBHTBGOUQPPKQ-UHFFFAOYSA-N

107718-74-1
[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-methyl-2-oxoethyl]carbamic acid 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 73488-76-3
Synonyms: AK-48937, AK-81102, NSC334372, SCHEMBL356359, CTK8I2813, COMUWNFVTWKSDT-UHFFFAOYSA-N, Boc-L-alanine N-succinimidyl ester, EINECS 222-229-7, MCULE-6800828545, NSC-334372, TRA0020794, VA50595, DA-31790, AM20090518, Succinimido (S)-2-(tert-butoxycarbonyl)amino]propionate, 2,5-dioxopyrrolidin-1-yl 2-{[(tert-butoxy)carbonyl]amino}propanoate, 2-tert-butoxycarbonylamino-propionic acid 2,5-dioxopyrrolidin-1-yl ester

Molecular Formula: C12H18N2O6Molecular Weight: 286.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COMUWNFVTWKSDT-UHFFFAOYSA-N

73488-76-3
[2-[(2,6-Dichlorophenyl) amino] phenyl] acetic Acid (0 suppliers)
[2-[(2,6-DICHLOROPHENYL)-AMINO]PHENYL]METHANOL,IMP C (1 supplier)
[2-[(2,6-DICHLOROPHENYL)AMINO]BENZALDEHYDE (DICLOFENAC ALDEHYDE) (1 supplier)
[2-[(2,6-DICHLOROPHENYL)AMINO]PHENYL]-METHANOL (DICLOFENAC ALCOHOL) (1 supplier)
[2-[(2,6-dichlorophenyl)carbamoyloxy]cyclohexyl]-diethylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: [2-[(2,6-dichlorophenyl)carbamoyloxy]cyclohexyl]-diethylazanium;chloride | CAS Registry Number: 20186-51-0
Synonyms: 2-(Diethylamino)cyclohexyl 2,6-dichlorocarbanilate hydrochloride, K 1201, 2,6-Dichlorocarbanilic acid 2-(diethylamino)cyclohexyl ester hydrochloride, CARBANILIC ACID, 2,6-DICHLORO-, 2-(DIETHYLAMINO)CYCLOHEXYL ESTER, HYDROCHLORIDE, AC1L1IK8, LS-51080

Molecular Formula: C17H25Cl3N2O2Molecular Weight: 395.751600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALOSFTQSNXUWGT-UHFFFAOYSA-N

20186-51-0
[2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,n-dimethylcarbamate (1 supplier)
Compound Structure IUPAC Name: [2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate | CAS Registry Number: 5283-64-7
Synonyms: AC1NRGHH, AGN-PC-0KB22F, (2Z)-2-(2,6-dichlorobenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-6-yl dimethylcarbamate, ZINC03889935, MCULE-1829895862, [2-[(2,6-dichlorophenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-dimethylcarbamate, [2-[(2,6-dichlorophenyl)methylidene]-3-oxo-benzofuran-6-yl] N,N-dimethylcarbamate

Molecular Formula: C18H13Cl2NO4Molecular Weight: 378.206120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SWNHCTMKIKJXHP-UHFFFAOYSA-N

5283-64-7
[2-[(2,6-Dimethylphenyl)amino]-2-oxoethyl]carbamic Acid 1,1-Dimethylethyl Ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-(2,6-dimethylanilino)-2-oxoethyl]carbamate | CAS Registry Number: 153407-40-0
Synonyms: tert-butyl N-{[(2,6-dimethylphenyl)carbamoyl]methyl}carbamate

Molecular Formula: C15H22N2O3Molecular Weight: 278.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJNUIQQYGXSWLT-UHFFFAOYSA-N

153407-40-0
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