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CHEMICAL products beginning with : E
29401 to 29450 of 54102 results  Page: << Previous 50 Results 580 581 582 583 584 585 586 587 588 [589] 590 591 592 593 594 595 596 597 598 599 600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHYL 2 5-DIHYDROXYBENZOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2,5-dihydroxybenzoate | CAS Registry Number: 3943-91-7
Synonyms: Ethyl 2,5-dihydroxybenzoate, 541060_ALDRICH, MolPort-003-936-260, CID77548, EINECS 223-530-6, ZINC00404022, Benzoic acid, 2,5-dihydroxy-, ethyl ester

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GCUPAENRSCPHBM-UHFFFAOYSA-N

3943-91-7
ETHYL 2 6-DIHYDROXYBENZOATE (12 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-dihydroxybenzoate | CAS Registry Number: 54640-04-9
Synonyms: Ethyl 2,6-dihydroxybenzoate, CHEMBL2333587, AC1NDHLX, ACMC-20al1e, SureCN5788019, 541079_ALDRICH, CTK8C5651, AKOS015889046, AK147255, I01-17712

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MIGILBRMELSWJT-UHFFFAOYSA-N

54640-04-9
Ethyl 2',4'-dichloro-5'-oxo-6',8'-dihydro-5'H-spiro[cyclobutane-1,7'-quinoline]-3'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dichloro-5-oxospiro[6,8-dihydroquinoline-7,1'-cyclobutane]-3-carboxylate | CAS Registry Number: 1384265-01-3
Synonyms: ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDRO-5'H-SPIRO[CYCLOBUTANE-1,7'-QUINOLINE]-3'-CARBOXYLATE, MFCD22573755, AKOS027329902, AK329995, BG01616800, ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDROSPIRO[CYCLOBUTANE-1,7'-QUINOLINE]-3'-CARBOXYLATE

Molecular Formula: C15H15Cl2NO3Molecular Weight: 328.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SQQGCSKCFMQYRW-UHFFFAOYSA-N

1384265-01-3
Ethyl 2',4'-dichloro-5'-oxo-6',8'-dihydro-5'H-spiro[cyclohexane-1,7'-quinoline]-3'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dichloro-5-oxospiro[6,8-dihydroquinoline-7,1'-cyclohexane]-3-carboxylate | CAS Registry Number: 1384265-55-7
Synonyms: ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDRO-5'H-SPIRO[CYCLOHEXANE-1,7'-QUINOLINE]-3'-CARBOXYLATE, MFCD22573757, AKOS027329905, AK329998, BG01645097, ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDROSPIRO[CYCLOHEXANE-1,7'-QUINOLINE]-3'-CARBOXYLATE

Molecular Formula: C17H19Cl2NO3Molecular Weight: 356.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAHLTMFRQZIHIY-UHFFFAOYSA-N

1384265-55-7
Ethyl 2',4'-dichloro-5'-oxo-6',8'-dihydro-5'H-spiro[cyclopentane-1,7'-quinoline]-3'-carboxylate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4-dichloro-5-oxospiro[6,8-dihydroquinoline-7,1'-cyclopentane]-3-carboxylate | CAS Registry Number: 1384264-54-3
Synonyms: ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDRO-5'H-SPIRO[CYCLOPENTANE-1,7'-QUINOLINE]-3'-CARBOXYLATE, MFCD22573756, AKOS027329903, AK329996, BG01630593, ETHYL 2',4'-DICHLORO-5'-OXO-6',8'-DIHYDROSPIRO[CYCLOPENTANE-1,7'-QUINOLINE]-3'-CARBOXYLATE

Molecular Formula: C16H17Cl2NO3Molecular Weight: 342.216 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBPGLVZGHIRHKZ-UHFFFAOYSA-N

1384264-54-3
Ethyl 2',5'-dimethoxybenzoylacetateA  (0 suppliers)
Ethyl 2'-amino-[1,1'-biphenyl]-2-carboxylate hydrochloride (1 supplier)1416439-73-0
ETHYL 2'-ANILINO-6'-(DIETHYLAMINO)-3'-METHYL-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-6-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2-[[(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)methyl-methylamino]methyl]-3-methylphenol | CAS Registry Number: 7357-10-0
Synonyms: 2,2'-[(methylimino)dimethanediyl]bis(4,6-di-tert-butyl-3-methylphenol), NSC48460, AC1L66WZ, AC1Q79F6, CTK5D8260, AR-1D0932, NSC-48460, AG-K-55912, 2,3-Xylenol,a2,a2'-(methylimino)bis[4,6-di-tert-butyl- (6CI); NSC 48460, Phenol,2,2'-[(methylimino)bis(methylene)]bis[4,6-bis(1,1-dimethylethyl)-3-methyl-(9CI), 4,6-ditert-butyl-2-[[(3,5-ditert-butyl-2-hydroxy-6-methylphenyl)methyl-methylamino]methyl]-3-methylphenol

Molecular Formula: C33H53NO2Molecular Weight: 495.779420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWEFJCWQQQNLBI-UHFFFAOYSA-N

7357-10-0
Ethyl 2'-chloro-4'-methoxybenzoylacetate (0 suppliers)
Ethyl 2'-chloro-biphenyl-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-chlorophenyl)benzoate | CAS Registry Number: 773128-42-0
Synonyms: 2'-CHLORO-BIPHENYL-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIJIFQTULOTMIS-UHFFFAOYSA-N

773128-42-0
Ethyl 2'-chloro-biphenyl-4-carboxylate (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-chlorophenyl)benzoate | CAS Registry Number: 83938-06-1
Synonyms: Chloro-2' biphenyl-4 carboxylate d'ethyle [French], Ethyl 2'-chloro-1,1'-biphenyl-4-carboxylate, 2'-CHLORO-BIPHENYL-4-CARBOXYLIC ACID ETHYL ESTER, 1,1'-Biphenyl-4-carboxylic acid, 2'-chloro-, ethyl ester, AC1MIGOE, SureCN5924878, ethyl 4-(2-chlorophenyl)benzoate, LS-44250, Chloro-2' biphenyl-4 carboxylate d'ethyle

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSADAMDGILALBX-UHFFFAOYSA-N

83938-06-1
ETHYL 2'-CYANOBIPHENYL-3-CARBOXYLATE (11 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-cyanophenyl)benzoate | CAS Registry Number: 131379-35-6
Synonyms: SureCN8466650, CTK4B7240, ethyl-2'-cyanobiphenyl-3-carboxylate, AKOS016017284, AG-D-63654, KB-201325

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRXNJYFEBJWFCD-UHFFFAOYSA-N

131379-35-6
Ethyl 2'-formyl[1,1'-biphenyl]-4-carboxylate (7 suppliers)
Compound Structure IUPAC Name: ethyl 4-(2-formylphenyl)benzoate | CAS Registry Number: 885950-48-1
Synonyms: ethyl 4-(2-formylphenyl)benzoate, Ethyl 2'-formyl-[1,1'-biphenyl]-4-carboxylate, AGN-PC-01XFXS, ethylformylbiphenylcarboxylate, CTK6F6317, MolPort-001-758-430, SBB101408, ZINC12336286, 2'-Formyl-4-(ethoxycarbonyl)biphenyl, AKOS005069369, AG-B-21047, RP14438, 2-[4-(Ethoxycarbonyl)phenyl]benzaldehyde, KB-87811, 10Z-0710

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEWDTBPSTDXEPT-UHFFFAOYSA-N

885950-48-1
Ethyl 2,?2'-?bipyridine-4-?carboxylate; [2,?2'-?Bipyridine]?-?4-?carboxylic acid, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyridin-2-ylpyridine-4-carboxylate | CAS Registry Number: 56100-25-5
Synonyms: Ethyl 2,2'-bipyridine-4-carboxylate, J-400933, BPSA03, SCHEMBL2301563, ZINC118589551, KB-3354028, 2,2'-Bipyridine-4-carboxylic acid ethyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWVWUYLHBCINFR-UHFFFAOYSA-N

56100-25-5
Ethyl 2,?2'-?bipyridine-5-?carboxylate; [2,?2'-?Bipyridine]?-?5-?carboxylic acid, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 6-pyridin-2-ylpyridine-3-carboxylate | CAS Registry Number: 56100-24-4
Synonyms: Ethyl 2,2'-bipyridine-5-carboxylate, J-400935, BPSA52, SCHEMBL1751109, ZINC117000385, KB-3354027, 2,2'-Bipyridine-5-carboxylic acid ethyl ester

Molecular Formula: C13H12N2O2Molecular Weight: 228.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRQXZUUUMKNKGU-UHFFFAOYSA-N

56100-24-4
ETHYL 2,1-BENZOXAZOLE-3-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: diethyl 2,2,3,3-tetracyanocyclopropane-1,1-dicarboxylate | CAS Registry Number: 91823-57-3
Synonyms: diethyl 2,2,3,3-tetracyanocyclopropane-1,1-dicarboxylate, NSC98385, AC1L6ABF, AC1Q4QYO, CTK5H0542, AR-1I4362, NSC-98385, AG-J-35578

Molecular Formula: C13H10N4O4Molecular Weight: 286.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OWTIAOSIPUDBKX-UHFFFAOYSA-N

91823-57-3
Ethyl 2,2':6',2''-Terpyridine-4'-Carboxylate (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,6-dipyridin-2-ylpyridine-4-carboxylate | CAS Registry Number: 148332-31-4
Synonyms: [2,2':6',2''-Terpyridine]-4'-carboxylic acid ethyl ester, [2,2':6',2''-Terpyridine]-4'-carboxylic acid, ethyl ester, AC1MC7AC, ACMC-1C5RT, Ethyl 2,6-dipyridin-2-ylpyridine-4-carboxylate, CTK0H4323, ZINC14983569, AKOS015914556, AG-D-93871, FT-0605402, Ethyl 2,2':6',2''-terpyridine-4'-carboxylate;, I14-41469

Molecular Formula: C18H15N3O2Molecular Weight: 305.330600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COUKWHIHLXNYAH-UHFFFAOYSA-N

148332-31-4
Ethyl 2,2,-Difluoro-3-hydroxypropionate (1 supplier)
ethyl 2,2,2-trichloro-1-{[(2,5-dichloroanilino)carbothioyl]amino}ethylcarbamate (1 supplier)
Compound Structure IUPAC Name: ethyl N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]carbamate | CAS Registry Number: 406915-63-7
Synonyms: AF-399/41669309, AC1MFPDZ, MolPort-000-189-002, AKOS002686798, MCULE-4996792544, AK287853, Ethyl (2,2,2-trichloro-1-(3-(2,5-dichlorophenyl)thioureido)ethyl)carbamate, ethyl N-[2,2,2-trichloro-1-[(2,5-dichlorophenyl)carbamothioylamino]ethyl]carbamate

Molecular Formula: C12H12Cl5N3O2SMolecular Weight: 439.557 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QLFCRWVPGQAZJV-UHFFFAOYSA-N

406915-63-7
ETHYL 2,2,2-TRICHLOROACETIMIDATE (10 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,2-trichloroethanimidate | CAS Registry Number: 23213-96-9
Synonyms: Ethyl 2,2,2-trichloroacetimidate, ACMC-20al1s, AC1NP3EU, 273384_ALDRICH, CTK4F1106, ethyl 2,2,2-trichloroethanimidate, AKOS015998511, ethyl 2,2,2-trichloroethanecarboximidate, BB 0220354, Ethanimidic acid,2,2,2-trichloro-, ethyl ester

Molecular Formula: C4H6Cl3NOMolecular Weight: 190.455540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JOSSZRPXOBWRQT-UHFFFAOYSA-N

23213-96-9
ETHYL 2,2,2-TRIPHENYLACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,2-triphenylacetate | CAS Registry Number: 5467-22-1
Synonyms: NSC28084, MolPort-001-833-122, CID231629

Molecular Formula: C22H20O2Molecular Weight: 316.393000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPNJJLNMWNWHEP-UHFFFAOYSA-N

5467-22-1
Ethyl 2,2,3,3,3-pentafluoropropyl carbonate (5 suppliers)
Ethyl 2,2,3,3,4,5-hexafluoropent-4-enoate (0 suppliers)
Compound Structure IUPAC Name: ethyl (E)-2,2,3,3,4,5-hexafluoropent-4-enoate | CAS Registry Number: 1262424-14-5
Synonyms: ETHYL 2,2,3,3,4,5-HEXAFLUOROPENT-4-ENOATE, MFCD04972864

Molecular Formula: C7H6F6O2Molecular Weight: 236.113 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BIPLBOSZGQOGQN-ONEGZZNKSA-N

1262424-14-5
Ethyl 2,2,3,3-tetrafluoro-3-(trifluoromehtoxy)propionate (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,3,3,3-tetrafluoro-2-(trifluoromethyl)propanoate | CAS Registry Number: 1526-49-4
Synonyms: CTK0B1301, Propanoic acid, 2,3,3,3-tetrafluoro-2-(trifluoromethyl)-, ethyl ester

Molecular Formula: C6H5F7O2Molecular Weight: 242.091522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: UXPOTXZXGAMKLV-UHFFFAOYSA-N

1526-49-4
Ethyl 2,2,3,3-Tetrafluoropropion/Ate, 95 % (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3-tetrafluoropropanoate | CAS Registry Number: 337-82-6
Synonyms: Propanoic acid, 2,2,3,3-tetrafluoro-, ethyl ester, AGN-PC-0025G1, CTK1B8179, MolPort-001-773-599, AKOS006371285

Molecular Formula: C5H6F4O2Molecular Weight: 174.093553 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OKJXPDHJDXORHC-UHFFFAOYSA-N

337-82-6
ETHYL 2,2,3,3-TETRAMETHYLCYCLOPROPANECARBOXYLATE (8 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,3-tetramethylcyclopropane-1-carboxylate | CAS Registry Number: 771-10-8
Synonyms: MolPort-003-900-995, CID136614, ZINC02167098, Ethyl 2,2,3,3-tetramethylcyclopropane-carboxylate

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JGWIOJNKGNJJLE-UHFFFAOYSA-N

771-10-8
Ethyl 2,2,3,4,4,4-Hexafluorobutyrate, 95 % (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,3,4,4,4-hexafluorobutanoate | CAS Registry Number: 5200-38-4
Synonyms: MolPort-027-636-949, MFCD16621309, AKOS007930452, ethyl 2,2,3,4,4,4-hexafluorobutanoate

Molecular Formula: C6H6F6O2Molecular Weight: 224.102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRYRDKRQQXUDBX-UHFFFAOYSA-N

5200-38-4
ETHYL 2,2,4,8-TETRAMETHYL-5-OXA-1-AZABICYCLO[4.3.0]NONA-6,8-DIENE-7-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4,7-tetramethyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazine-8-carboxylate | CAS Registry Number: 51806-19-0
Synonyms: NSC150913, CID289230

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGWVUXSLXKGBBW-UHFFFAOYSA-N

51806-19-0
ETHYL 2,2,4-TRICHLORO-3-OXOBUTYRATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,4-trichloro-3-oxobutanoate | CAS Registry Number: 85153-67-9
Synonyms: Ethyl 2,2,4-trichloro-3-oxobutyrate, EINECS 285-850-2, CID3020452

Molecular Formula: C6H7Cl3O3Molecular Weight: 233.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWNQMVWBWPURQG-UHFFFAOYSA-N

85153-67-9
ETHYL 2,2,4-TRICHLORONONANOATE (4 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 6883-52-9
Synonyms: 2-(3,4-dichlorophenyl)-1-(2-methyl-1h-indol-3-yl)ethanone, NSC105336, AC1L6GFF, AC1Q3O8H, CTK5C8513, AR-1C7055, AKOS012798422, AG-J-81741, NSC-105336

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.197220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRBJFUFREWBSNA-UHFFFAOYSA-N

6883-52-9
ETHYL 2,2,4-TRIMETHYL-3-OXOPENTANOATE (4 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[5-bromo-4-(methoxymethyl)-6-methylpyrimidin-2-yl]benzenesulfonamide | CAS Registry Number: 5430-54-6
Synonyms: 4-amino-n-[5-bromo-4-(methoxymethyl)-6-methylpyrimidin-2-yl]benzenesulfonamide, NSC13811, AC1Q6VYW, AC1L5DO8, AR-1G0914, NSC-13811

Molecular Formula: C13H15BrN4O3SMolecular Weight: 387.252200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AICPUXCDOWQHMN-UHFFFAOYSA-N

5430-54-6
ETHYL 2,2,4-TRIMETHYL-5-OXA-1-AZABICYCLO[4.3.0]NONA-6,8-DIENE-7-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4-trimethyl-2,3-dihydropyrrolo[2,1-b][1,3]oxazine-8-carboxylate | CAS Registry Number: 34579-31-2
Synonyms: NSC150908, CID289225

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQLANPYLBDZODH-UHFFFAOYSA-N

34579-31-2
Ethyl 2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-acetate (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate | CAS Registry Number: 78605-23-9
Synonyms: STABASE-ethyl glycinate, 2,2,5,5-Tetramethyl-1,2,5-azadisilolidin-1-acetic acid ethyl ester, (1-Ethoxycarbonylmethyl)-2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopentane, ACMC-20al1r, AC1N7OGZ, 87749_ALDRICH, SCHEMBL7903187, 87749_FLUKA, Ethyl 2-(2,2,5,5-tetramethyl-1,2,5-azadisilolidin-1-yl)acetate, TC-166950

Molecular Formula: C10H23NO2Si2Molecular Weight: 245.466120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTAZFMGCNVXERO-UHFFFAOYSA-N

78605-23-9
ETHYL 2,2,6,6-TETRAMETHYLPIPERIDINE-4-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2,6,6-tetramethylpiperidine-4-carboxylate | CAS Registry Number: 61171-34-4
Synonyms: CID109060, 2,2,6,6-Tetramethyl-4-piperidinecarboxylic acid, ethyl ester, 2,2,6,6-Tetramethylpiperidine-4-carboxylic acid, ethyl ester, 4-Piperidinecarboxylic acid, 2,2,6,6-tetramethyl-, ethyl ester

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IOFIIBRTXAPWLD-UHFFFAOYSA-N

61171-34-4
ETHYL 2,2-BIS(2-CHLOROPROP-2-EN-1-YL)HYDRAZINECARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-2-hydroxy-N-phenylbenzamide | CAS Registry Number: 24556-64-7
Synonyms: 4,5-dibromo-2-hydroxy-n-phenylbenzamide, EINECS 246-310-1, 4,5-Dibromosalicylanilide, AC1L3K7C, AC1Q26OR, SureCN2809022, CTK4F3889, AR-1F8306, AG-E-73344, Benzamide,4,5-dibromo-2-hydroxy-N-phenyl-, Benzamide, 4,5-dibromo-2-hydroxy-N-phenyl-, Salicylanilide,4,5-dibromo- (8CI); 4,5-Dibromosalicylanilide

Molecular Formula: C13H9Br2NO2Molecular Weight: 371.024060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLQGPXRZRKLYEC-UHFFFAOYSA-N

24556-64-7
Ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate (1 supplier)1112-25-5
ETHYL 2,2-BIS(2-CYANOETHYL)ACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate | CAS Registry Number: 1112-25-0
Synonyms: Maybridge1_002614, DivK1c_001366, NSC3175, HMS548O18, MolPort-001-787-947, BTBG 00015, CID220427, ZINC01666622, CDS1_000326, ethyl 2,2-bis(2-cyanoethyl)-3-oxobutanoate, SR-01000636523-1, 2,2-BIS-(2-CYANOETHYL)ACETOACETIC ACID, ETHYL ESTER

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QGRUOYKBWHYSJE-UHFFFAOYSA-N

1112-25-0
ETHYL 2,2-BIS(3-CHLOROBUT-2-EN-1-YL)HYDRAZINECARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: copper;quinolin-8-olate | CAS Registry Number: 24559-43-1
Synonyms: Oxine-copper, Copper oxine, Copper 8-hydroxyquinoline, Bis(8-quinolinolato)copper(II), 10380-28-6, 8-Hydroxyquinoline copper(II) salt, Cunilate, Cuproquin, Dokirin, Fruitdo, Quinolate, Quinondo, Milmer, Copper oxinate, Copper-oxine, Oxime copper, Oxine copper, Oxine cuivre, Cellu-quin, Copper dioxinate

Molecular Formula: C18H12CuN2O2Molecular Weight: 351.846080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXLXNENXOJSQEI-UHFFFAOYSA-L

24559-43-1
ETHYL 2,2-BIS(BENZENESULFONYL)ACETATE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(benzenesulfonyl)acetate | CAS Registry Number: 39837-32-6
Synonyms: NSC131062, CID279781

Molecular Formula: C16H16O6S2Molecular Weight: 368.424640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZOXRJTYSJNCJFM-UHFFFAOYSA-N

39837-32-6
ethyl 2,2-bis(chlorocarbonyl)cyclopropanecarboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-dicarbonochloridoylcyclopropane-1-carboxylate | CAS Registry Number: 1407833-20-8
Synonyms: Ethyl 2,2-bis(chlorocarbonyl)cyclopropanecarboxylate, SCHEMBL13728154, CBZKYNFSFHCFCN-UHFFFAOYSA-N, DA-45257

Molecular Formula: C8H8Cl2O4Molecular Weight: 239.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CBZKYNFSFHCFCN-UHFFFAOYSA-N

1407833-20-8
ETHYL 2,2-BIS(DIBUTOXYPHOSPHORYLSULFANYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(dibutoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-24-4
Synonyms: CID158959, Acetic acid, bis((dibutoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LTRLVMGEQZQKJV-UHFFFAOYSA-N

86539-24-4
ETHYL 2,2-BIS(DIETHOXYPHOSPHORYLSULFANYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(diethoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-22-2
Synonyms: MolPort-002-043-973, CID158957, Acetic acid, bis((diethoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C12H26O8P2S2Molecular Weight: 424.407562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTOFSQSKZNUNHX-UHFFFAOYSA-N

86539-22-2
ETHYL 2,2-BIS(DIPROPOXYPHOSPHORYLSULFANYL)ACETATE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(dipropoxyphosphorylsulfanyl)acetate | CAS Registry Number: 86539-23-3
Synonyms: CID158958, Acetic acid, bis((dipropoxyphosphinyl)thio)-, ethyl ester

Molecular Formula: C16H34O8P2S2Molecular Weight: 480.513882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFALYHCHWROJQQ-UHFFFAOYSA-N

86539-23-3
ETHYL 2,2-BIS(ISOPROPYL)ACETOACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetyl-3-methyl-2-propan-2-ylbutanoate | CAS Registry Number: 85153-64-6
Synonyms: Ethyl 2,2-bis(isopropyl)acetoacetate, EINECS 285-847-6, CID3020449

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WEBTZZNWWGBCRG-UHFFFAOYSA-N

85153-64-6
ETHYL 2,2-BIS(METHYLSULFONYL)ACETATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(methylsulfonyl)acetate | CAS Registry Number: 78134-99-3
Synonyms: NSC227918, CID313509

Molecular Formula: C6H12O6S2Molecular Weight: 244.285880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OGDWMIBRDIICNA-UHFFFAOYSA-N

78134-99-3
Ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate (1 supplier)
Compound Structure IUPAC Name: ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate | CAS Registry Number: 86539-25-5
Synonyms: AC1L4KXV, Acetic acid, bis((bis(2-methylpropoxy)phosphinyl)thio)-, ethyl ester, ethyl 2,2-bis[bis(2-methylpropoxy)phosphorylsulfanyl]acetate

Molecular Formula: C20H42O8P2S2Molecular Weight: 536.620204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: IZEGTFOTPYDOAT-UHFFFAOYSA-N

86539-25-5
ETHYL 2,2-DI(1H-INDOL-3-YL)PROPANOATE (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate | CAS Registry Number: 70837-47-7
Synonyms: NSC106226, AIDS126340, AIDS-126340, CID267110, Ethyl 2,2-di(1H-indol-3-yl)propanoate, NSC 106226

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJYXPVIOPCTYAP-UHFFFAOYSA-N

70837-47-7
ETHYL 2,2-DI(2-CYANOETHYL)-3-OXOBUTANOATE (1 supplier)
Compound Structure IUPAC Name: indium(3+);trisulfide | CAS Registry Number: 12396-27-9
Synonyms: Indium sulphide, Indium sulfide (InS), indium(3+) trisulfide, AC1L4OKG, Indium sulfide (In2S3), UNII-N0U96UKW4A, N0U96UKW4A, EINECS 234-741-8, EINECS 234-742-3, DIINDIUM(3+) ION TRISULFANEDIIDE, IN003005, FT-0695050

Molecular Formula: In2S3Molecular Weight: 325.816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIXIBASSFIFHDK-UHFFFAOYSA-N

12396-27-9
Ethyl 2,2-diacetyl-3-oxobutanoate (5 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-diacetyl-3-oxobutanoate | CAS Registry Number: 19446-51-6
Synonyms: AGN-PC-09TBW4, 2,2-Diacetyl-3-oxobutyric acid ethyl ester, Butanoic acid, 2,2-diacetyl-3-oxo-, ethyl ester

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKKPZIZBHKYLGY-UHFFFAOYSA-N

19446-51-6
ethyl 2,2-dibromo-3-oxobutanoate (6 suppliers)
Compound Structure IUPAC Name: ethyl 2,2-dibromo-3-oxobutanoate | CAS Registry Number: 89415-67-8
Synonyms: Butanoic acid, 2,2-dibromo-3-oxo-, ethyl ester, 2,2-Dibromo-3-oxo-butyric acid ethyl ester, ACMC-20dwaw, AGN-PC-004VPS, CTK2J6247, MolPort-016-579-147, AKOS015838725, AG-C-82183, KB-111535

Molecular Formula: C6H8Br2O3Molecular Weight: 287.933920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IITXNQIANVXHOS-UHFFFAOYSA-N

89415-67-8
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