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CHEMICAL products beginning with : A
45901 to 45950 of 95464 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 [919] 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alpha-(Trifluoromethyl)Benzhydrol (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1,1-diphenylethanol | CAS Registry Number: 379-18-0
Synonyms: Enamine_005654, NSC42678, CID238346, STK368767, ZINC01255989, 2,2,2-trifluoro-1,1-diphenylethanol, IDI1_007889, T0401-0335

Molecular Formula: C14H11F3OMolecular Weight: 252.231750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJZYEOYNWIIQIV-UHFFFAOYSA-N

379-18-0
ALPHA-(TRIFLUOROMETHYL)BENZYL ALCOHOL 99% (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 340-04-5
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

340-04-5
alpha-(trifluoromethyl)benzylamine (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-phenylethanamine | CAS Registry Number: 51586-24-4
Synonyms: AmbCV-2432, alpha-(Trifluoromethyl)benzylamine, MolPort-004-336-492, CID89166, EINECS 244-747-2, EINECS 257-299-8, 2,2,2-Trifluoro-1-phenylethanamine, 2,2,2-Trifluoro-1-phenyl-ethylamine, EN001091, (R)-(-)-alpha-(Trifluoromethyl)benzylamine, Benzenemethanamine, .alpha.-(trifluoromethyl)-, 22038-85-3

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZCAUMADOBDJJH-UHFFFAOYSA-N

51586-24-4
Alpha-(Trifluoromethyl)ethenyl Boronic Acid (5 suppliers)
Compound Structure IUPAC Name: 3,3,3-trifluoroprop-1-en-2-ylboronic acid | CAS Registry Number: 357274-85-2
Synonyms: 3,3,3-trifluoroprop-1-en-2-ylboronic Acid, AC1MD2U4, CTK4H5266, MolPort-001-771-931, AKOS006229294, AB15473, AG-F-24076, AK122063, 1-(TRIFLUOROMETHYL)VINYLBORONIC ACID, Boronic acid,B-[1-(trifluoromethyl)ethenyl]-, (3,3,3-Trifluoroprop-1-en-2-yl)boronic acid, A-(TRIFLUOROMETHYL)ETHENYL BORONIC ACID, [1-(TRIFLUOROMETHYL)ETHENYL]-BORONIC ACID, ALPHA-(TRIFLUOROMETHYL)ETHENYL BORONIC ACID, Boronicacid, [1-(trifluoromethyl)ethenyl]- (9CI); [1-(Trifluoromethyl)vinyl]boronicacid

Molecular Formula: C3H4BF3O2Molecular Weight: 139.868870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: POVDLRLOSUDCMI-UHFFFAOYSA-N

357274-85-2
alpha-(Trifluoromethyl)naphthalene-2-methanol (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-naphthalen-2-ylethanol | CAS Registry Number: 1645-50-7
Synonyms: 2,2,2-trifluoro-1-(naphthalen-2-yl)ethan-1-ol, 2,2,2-trifluoro-1-naphthalen-2-ylethanol, 2-Naphthalenemethanol, alpha-(trifluoromethyl)-, SCHEMBL5865834, MFCD00971712, AKOS010909729, MCULE-4516067060, 1-(2-Naphthyl)-2,2,2-trifluoroethanol, SY217227, Z2582143649

Molecular Formula: C12H9F3OMolecular Weight: 226.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLTCXWGPOGVAPM-UHFFFAOYSA-N

1645-50-7
ALPHA-(TRIFLUOROMETHYL)PYRIMIDINE-5-METHANOL (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-pyrimidin-5-ylethanol | CAS Registry Number: 1340063-42-4
Synonyms: alpha-(Trifluoromethyl)pyrimidine-5-methanol, 2,2,2-Trifluoro-1-(pyrimidin-5-yl)ethan-1-ol, 5-Pyrimidinemethanol, alpha-(trifluoromethyl)-, starbld0037729, SCHEMBL14762145, XLSLRVOMHOCSJL-UHFFFAOYSA-N, MFCD17260566, AKOS012260712, SY249807, DB-186705, Alpha-(trifluoromethyl)-5-pyrimidinemethanol

Molecular Formula: C6H5F3N2OMolecular Weight: 178.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLSLRVOMHOCSJL-UHFFFAOYSA-N

1340063-42-4
ALPHA-(TRIFLUOROMETHYL)THIAZOLE-5-METHANOL (0 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1,3-thiazol-5-yl)ethanol | CAS Registry Number: 1206673-54-2
Synonyms: 2,2,2-trifluoro-1-(thiazol-5-yl)ethanol, 2,2,2-trifluoro-1-(1,3-thiazol-5-yl)ethan-1-ol, 5-Thiazolemethanol, alpha-(trifluoromethyl)-, 2,2,2-trifluoro-1-(1,3-thiazol-5-yl)ethanol, alpha-(Trifluoromethyl)thiazole-5-methanol, SCHEMBL1710990, DTXSID801283120, MFCD20482960, 2,2,2-Trifluoro-1-thiazol-5-ylethanol, SY250305, I+/--(Trifluoromethyl)-5-thiazolemethanol, 2,2,2-Trifluoro-1-(thiazol-5-yl)ethan-1-ol, EN300-1929502, A1-20085

Molecular Formula: C5H4F3NOSMolecular Weight: 183.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQQFVSKBXFHSNG-UHFFFAOYSA-N

1206673-54-2
ALPHA-(TRIFLUOROMETHYL)THIOPHENE-3-METHANOL (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-thiophen-3-ylethanol | CAS Registry Number: 394203-57-7
Synonyms: 2,2,2-trifluoro-1-(thiophen-3-yl)ethanol, alpha-(Trifluoromethyl)thiophene-3-methanol, 2,2,2-trifluoro-1-(thiophen-3-yl)ethan-1-ol, 2,2,2-trifluoro-1-thiophen-3-ylethanol, SCHEMBL2424728, DTXSID101281547, MFCD16067879, AKOS010909557, SY249796, I+/--(Trifluoromethyl)-3-thiophenemethanol, EN300-1258921, A1-20086

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

InChIKey: YNLGHNBARVKRRO-UHFFFAOYSA-N

394203-57-7
ALPHA-(TRIMETHYLSILYLOXY)PHENYLACETONIT& (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-trimethylsilyloxyacetonitrile | CAS Registry Number: 25438-37-3
Synonyms: Phenyl-trimethylsilanyloxy-acetonitrile, AC1LCRLC, Acetonitrile, 2-phenyl-2-trimethylsilyloxy-, SureCN3295316, 553042_ALDRICH, AKOS011843931, |A-(Trimethylsilyloxy)phenylacetonitrile, 2-phenyl-2-trimethylsilyloxyacetonitrile, alpha-(Trimethylsilyloxy)phenylacetonitrile, I14-49282

Molecular Formula: C11H15NOSiMolecular Weight: 205.328400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAFQWDNWAXRLX-UHFFFAOYSA-N

25438-37-3
alpha-[([1,1'-Biphenyl]-4-yloxy)methyl]-benzeneethanamine (0 suppliers)883515-21-7
alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-[[(3S)-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]amino]-4-phenylbutanoate | CAS Registry Number: 86499-39-0
Synonyms: SureCN7756853, CTK8D4227, AKOS015843295, (R)-ethyl2-((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylamino)-4-phenylbutanoate

Molecular Formula: C22H26N2O3Molecular Weight: 366.453440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AGSGQWMQZLSVCI-VQTJNVASSA-N

86499-39-0
alpha-[(2,3-Dimethylphenoxy)methyl]-benzeneethanamine (0 suppliers)883531-26-8
alpha-[(2,5-Difluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883539-12-6
alpha-[(2,6-Difluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883539-20-6
alpha-[(2,6-Dimethylphenoxy)methyl]-benzeneethanamine (0 suppliers)263389-65-7
alpha-[(2,6-Dimethylphenoxy)methyl]-benzeneethanamine hydrochloride (0 suppliers)224309-19-7
alpha-[(2-Bromophenoxy)methyl]-benzeneethanamine (0 suppliers)406951-90-4
alpha-[(2-Chloro-5-methylphenoxy)methyl]-benzeneethanamine (0 suppliers)883515-28-4
alpha-[(2-Chlorophenoxy)methyl]-benzeneethanamine (0 suppliers)41198-81-6
alpha-[(2-Fluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883517-36-0
alpha-[(2-Isopropylphenoxy)methyl]-benzeneethanamine (0 suppliers)883538-43-0
alpha-[(2-Methoxy-4-methyphenoxy)methyl]-benzeneethanamine (0 suppliers)883518-15-8
alpha-[(3,4-Difluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883539-28-4
alpha-[(3,4-Dimethylphenoxy)methyl]-benzeneethanamine (0 suppliers)883531-33-7
alpha-[(3-Fluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883517-43-9
alpha-[(3-Methylphenoxy)methyl]-benzeneethanamine (0 suppliers)41198-79-2
alpha-[(3-Tolyloxy)methyl]phenethylamine (0 suppliers)41198-78-1
alpha-[(3-Tolyloxy)methyl]phenethylamine hydrochloride (0 suppliers)41198-77-0
Alpha-[(4,6-Dimethoxy-2-pyrimidinyl)oxy]-Beta-methyl-Beta-phenoxy-benzenepropanoic Acid Methyl Ester (Mixture of Diasteriomers) (1 supplier)159308-02-8
alpha-[(4-Aminophenyl)methyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-acetic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 98844-19-0
Synonyms: ethyl 3-(4-aminophenyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoate, ethyl 3-(4-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)propanoate, 74743-23-0, 6957-96-6, 78415-50-6, NSC19762, AC1L2NVL, AC1Q63ZG, Oprea1_301453, Oprea1_758856, CBDivE_008470, CHEMBL1624291, CTK8D9384, EINECS 277-979-8, AR-1I8620, NSC-19762, NSC313359, AKOS024464780, KK-0712, NSC-313359

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYROTMZMTMCWEP-UHFFFAOYSA-N

98844-19-0
alpha-[(4-Chloro-3-methylphenoxy)methyl]-benzeneethanamine (0 suppliers)883515-35-3
alpha-[(4-chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic acid sodium salt (5 suppliers)
Compound Structure IUPAC Name: sodium;2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoate | CAS Registry Number: 169809-59-0
Synonyms: Sodium 2-(4-chlorobenzamido)-3-(2-oxo-1,2-dihydroquinolin-4-yl)propanoate, SureCN9114972, AKOS015900677, AK137279, KB-259749, I14-15991

Molecular Formula: C19H14ClN2NaO4Molecular Weight: 392.768229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJOZVJFEEGNZID-UHFFFAOYSA-M

169809-59-0
alpha-[(4-Chlorophenoxy)methyl]-benzeneethanamine (0 suppliers)41198-83-8
alpha-[(4-Chlorophenoxy)methyl]-benzeneethanamine hydrochloride (0 suppliers)41198-84-9
alpha-[(4-Fluoro-3-methylphenoxy)methyl]-benzeneethanamine (0 suppliers)883517-09-7
alpha-[(4-Fluorophenoxy)methyl]-benzeneethanamine (0 suppliers)883517-50-8
alpha-[(4-Methyphenoxy)methyl]-benzeneethanamine (0 suppliers)883518-90-9
ALPHA-[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRYL)AZO]-1,4-DIHYDRO-4-OXOQUINAZOLINE-2-ACETONITRILE (1 supplier)
Compound Structure IUPAC Name: 2-[(9,10-dioxoanthracen-1-yl)diazenyl]-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile | CAS Registry Number: 81286-11-5
Synonyms: alpha-((9,10-Dihydro-9,10-dioxo-1-anthryl)azo)-1,4-dihydro-4-oxoquinazoline-2-acetonitrile, CTK5E8681, EINECS 279-718-3, AG-H-26587

Molecular Formula: C24H13N5O3Molecular Weight: 419.391720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWKKQITZTXXUCK-UHFFFAOYSA-N

81286-11-5
alpha-[(cyclopropylamino)methylene]-2,4-difluoro-3-methoxy-beta-oxo-benzenepropanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(cyclopropyliminomethyl)-3-(2,4-difluoro-3-methoxyphenyl)-3-hydroxyprop-2-enoate | CAS Registry Number: 221221-13-2
Synonyms: ZINC113155005, ZINC113201367, DA-35334, Ethyl-3-(cyclopropylamino)-2-(2,4-difluoro-3-methoxybenzoyl)acrylate, 3-cyclopropylamino-2-(2,4-difluoro-3-methoxybenzoyl)-acrylic acid ethyl ester

Molecular Formula: C16H17F2NO4Molecular Weight: 325.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IHYXFDZLRWLNGK-UHFFFAOYSA-N

221221-13-2
alpha-[(cyclopropylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(cyclopropylamino)-2-(2-ethoxy-4-fluoro-3-methoxybenzoyl)prop-2-enoate | CAS Registry Number: 656234-59-2
Synonyms: WBNXLWBMZBXPQD-UHFFFAOYSA-N, DA-35333, 3-cyclopropylamino-2-(2-ethoxy-3-methoxy-4-fluorobenzoyl)-acrylic acid ethyl ester

Molecular Formula: C18H22FNO5Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WBNXLWBMZBXPQD-UHFFFAOYSA-N

656234-59-2
ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(dimethylamino)prop-2-enal | CAS Registry Number: 53868-35-2
Synonyms: alpha-[(Dimethylamino)methylene]-1,3-benzodioxole-5-acetaldehyde

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUWRSNKOGBBERV-UXBLZVDNSA-N

53868-35-2
alpha-[(dimethylamino)methylene]-2,4-difluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-difluoro-3-methoxybenzoyl)-3-(dimethylamino)prop-2-enoate | CAS Registry Number: 656234-57-0
Synonyms: DA-35332, Ethyl 3-dimethylamino-2-(2,4-difluoro-3-methoxybenzoyl)acrylate

Molecular Formula: C15H17F2NO4Molecular Weight: 313.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FGVPLQCIMOOMGJ-UHFFFAOYSA-N

656234-57-0
alpha-[(dimethylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-(dimethylamino)-2-(2-ethoxy-4-fluoro-3-methoxybenzoyl)prop-2-enoate | CAS Registry Number: 656234-58-1
Synonyms: SCHEMBL6240709, DA-35331

Molecular Formula: C17H22FNO5Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YGCIEMDDZPLXPP-UHFFFAOYSA-N

656234-58-1
alpha-[(isopropylamino)methyl]vanillyl alcohol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 1420-27-5
Synonyms: alpha-((Isopropylamino)methyl)vanillyl alcohol hydrochloride, alpha-[(Isopropylamino)methyl]vanillyl alcohol hydrochloride, EINECS 215-814-3, EINECS 235-872-3, AC1L2T6I, AC1Q3F7H, 1212-03-9 (Parent), (1)-alpha-((Isopropylamino)methyl)vanillyl alcohol hydrochloride, 13015-70-8, OR061131, (1-Methylethyl)-normetadrenaline Hydrochloride, J-007578, Vanillyl alcohol, alpha-((isopropylamino)methyl)-, hydrochloride, 4-[1-HYDROXY-2-(ISOPROPYLAMINO)ETHYL]-2-METHOXYPHENOL HYDROCHLORIDE, 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]-2-methoxyphenol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-(((1-methylethyl)amino)methyl)-, hydrochloride, (+-)-

Molecular Formula: C12H20ClNO3Molecular Weight: 261.746 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FBJGAKKBRRBUOG-UHFFFAOYSA-N

1420-27-5
ALPHA-[(O,O'-N-TRISPALMITOYL)-2-AMINO-5,6-DIHYDROXY-4-THIAHEXANOYLAMIDO]-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (0 suppliers)
ALPHA-[(O,O'-N-TRISPALMITOYL)-2-AMINO-5,6-DIHYDROXY-4-THIAHEXANOYLAMIDO]-OMEGA-HYDROXY POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (0 suppliers)
alpha-[(Phenylamino)methylene]benzenepropanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-anilino-2-benzylprop-2-enenitrile | CAS Registry Number: 121242-99-7

Molecular Formula: C16H14N2Molecular Weight: 234.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIPLWYLYLINTMI-UHFFFAOYSA-N

121242-99-7
ALPHA-[(TERT-BUTYLAMMONIO)METHYL]-6-HYDROXYMETHYL-2-PHENYL-4H-1,3-DIOXINO[5,4-B]PYRIDINIUM MALEATE (1 supplier)
Compound Structure IUPAC Name: (Z)-but-2-enedioate;tert-butyl-[[6-(hydroxymethyl)-2-phenyl-4H-[1,3]dioxino[5,4-b]pyridin-5-ium-5-yl]methyl]azanium | CAS Registry Number: 63108-47-4
Synonyms: EINECS 263-862-9, alpha-((tert-Butylammonio)methyl)-6-hydroxymethyl-2-phenyl-4H-1,3-dioxino(5,4-b)pyridinium maleate

Molecular Formula: C23H28N2O7Molecular Weight: 444.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FAOFXCFGUAGSMU-BTJKTKAUSA-M

63108-47-4
ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]CYCLOHEXA-1,4-DIENE-1-ACETIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 57410-95-4
Synonyms: NSC236531, [(tert-butoxycarbonyl)amino](cyclohexa-1,4-dien-1-yl)aceticacid, AC1L3QNB, AC1Q5XPS, AGN-PC-00OCUO, SureCN10808779, CTK5A6822, KST-1A6296, EINECS 260-722-9, AR-1A8550, AG-G-02555, NSC-236531, 1,4-Cyclohexadiene-1-aceticacid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (2R)-2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, 2-cyclohexa-1,4-dien-1-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid, alpha-(((1,1-Dimethylethoxy)carbonyl)amino)cyclohexa-1,4-diene-1-acetic acid

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VAJQVCXAZPZIGP-UHFFFAOYSA-N

57410-95-4
alpha-[[[(2-Furanylcarbonyl)amino]carbonyl]amino]benzeneacetic acid (7 suppliers)
Compound Structure IUPAC Name: 2-(furan-2-carbonylcarbamoylamino)-2-phenylacetic acid | CAS Registry Number: 89307-25-5
Synonyms: Benzeneacetic acid, a-[[[(2-furanylcarbonyl)amino]carbonyl]amino]-, |A-[[[(2-Furanylcarbonyl)amino]carbonyl]amino] benzeneacetic acid, ACMC-20lklk, CTK5G2819, MolPort-005-932-926, SBB066261, AKOS015896162, AG-H-61510, Q012, FT-0656902, A843126, I06-1669, 2-(furan-2-ylcarbonylcarbamoylamino)-2-phenyl-ethanoic acid, 2-[[[[2-furanyl(oxo)methyl]amino]-oxomethyl]amino]-2-phenylacetic acid

Molecular Formula: C14H12N2O5Molecular Weight: 288.255480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OHBHOADQJUEVFG-UHFFFAOYSA-N

89307-25-5
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