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CHEMICAL products beginning with : A
38351 to 38400 of 54389 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-(Phenoxymethyl)phenethylamine (0 suppliers)41386-30-5
alpha-(Phenoxymethyl)phenethylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-phenoxy-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 41198-76-9
Synonyms: AGN-PC-037TDD, NSC271321, NSC-271321, Benzeneethanamine, .alpha.-(phenoxymethyl)-, hydrochloride

Molecular Formula: C15H18ClNOMolecular Weight: 263.762520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QJKCBIIJUQEYCR-UHFFFAOYSA-N

41198-76-9
alpha-(Phenylmethyl)-1,3-benzodioxole-5-methanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 6278-55-3
Synonyms: 1-(1,3-benzodioxol-5-yl)-2-phenylethanamine hydrochloride, 1,3-Benzodioxole-5-methanamine, alpha-(phenylmethyl)-, hydrochloride, AC1L46QD, NSC34728, NSC-34728, LS-34737

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQIXVNAHAIISD-UHFFFAOYSA-N

6278-55-3
Alpha-(Phenylmethylene)-2-Thiopheneacetonitrile (7 suppliers)
Compound Structure IUPAC Name: 3-phenyl-2-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 37033-97-9
Synonyms: AC1N3Y2L, SureCN5425367, CTK4H7589, AG-F-29626, 3-phenyl-2-thiophen-2-ylprop-2-enenitrile, ALPHA-(PHENYLMETHYLENE)-2-THIOPHENEACETONITRILE

Molecular Formula: C13H9NSMolecular Weight: 211.282260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNANLFNRBNAHAA-UHFFFAOYSA-N

37033-97-9
Alpha-(Phenylthio)Phenylacetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-phenyl-2-phenylsulfanylacetic acid | CAS Registry Number: 10490-07-0
Synonyms: NSC44888, AKE-BBR-007983, CID239605, T5885938

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOCQATUFLPHRNG-UHFFFAOYSA-N

10490-07-0
alpha-(Sulfo-1-naphthalenyl)-omega-hydroxy-poly(oxy-1,2-ethanediyl) (1 supplier)95482-17-0
alpha-(tert-Butyl)-beta-(4-chlorophenoxy)-1H-imidazol-1-ethanol monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride | CAS Registry Number: 75536-36-6
Synonyms: AG-H-01074, AGN-PC-00SHLM, SureCN11192466, Bay-L-9139, CTK5E1673, EINECS 278-253-3, 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-ol;hydrochloride, 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,hydrochloride (1:1), 1H-Imidazole-1-ethanol,b-(4-chlorophenoxy)-a-(1,1-dimethylethyl)-,monohydrochloride (9CI)

Molecular Formula: C15H20Cl2N2O2Molecular Weight: 331.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MMVDPROQZNDCDP-UHFFFAOYSA-N

75536-36-6
ALPHA-(TRICHLOROMETHYL)-2-PYRIDINEMETHANOL (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-pyridin-2-ylethanol | CAS Registry Number: 80673-02-5
Synonyms: BRN 4246391, alpha-(Trichloromethyl)-2-pyridinemethanol, AG-H-24437, 2-Pyridinemethanol, alpha-(trichloromethyl)-, AC1MICRM, 2-Pyridyltrichloromethyl carbinol, CTK5E7996, 2,2,2-trichloro-1-pyridin-2-ylethanol, 2-Pyridinemethanol, a-(trichloromethyl)-, LS-131776

Molecular Formula: C7H6Cl3NOMolecular Weight: 226.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VQQUQMTWROHDAY-UHFFFAOYSA-N

80673-02-5
ALPHA-(TRICHLOROMETHYL)-4-PYRIDINEETHANOL (12 suppliers)
Compound Structure IUPAC Name: (2R)-1,1,1-trichloro-3-pyridin-4-ylpropan-2-ol | CAS Registry Number: 10129-56-3
Synonyms: NSC13699, CID736880, ZINC00162253

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGTDJJKTGRNNAU-SSDOTTSWSA-N

10129-56-3
alpha-(Trichloromethyl)benzyl propionate (6 suppliers)
Compound Structure IUPAC Name: (2,2,2-trichloro-1-phenylethyl) propanoate | CAS Registry Number: 31643-14-8
Synonyms: |A-(trichloromethyl)benzenemethanol propanoate, AC1L4PYH, AC1Q3GRD, alpha-(Trichloromethyl)benzenemethanol propanoate, CTK4G7508, EINECS 250-747-3, AR-1L8494, AR-1L8495, AG-F-05587, (2,2,2-trichloro-1-phenylethyl) propanoate, Benzenemethanol, a-(trichloromethyl)-, 1-propanoate, Benzenemethanol, alpha-(trichloromethyl)-, propanoate, Benzenemethanol, alpha-(trichloromethyl)-, 1-propanoate, Benzenemethanol,a-(trichloromethyl)-, propanoate(9CI); Benzyl alcohol, a-(trichloromethyl)-, propionate (8CI); (Trichloromethyl)phenylcarbinolpropionate; Trichloromethylphenylmethyl propionate

Molecular Formula: C11H11Cl3O2Molecular Weight: 281.562840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCXKKRMHRMTKQF-UHFFFAOYSA-N

31643-14-8
ALPHA-(TRIDECYLPHENYL)-OMEGA-HYDROXY-POLY(OXY-1,2-ETHANEDIYL) (3 suppliers)61723-87-3
Alpha-(Trifluoromethyl)-3-pyridinemethanaminehydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;dihydrochloride | CAS Registry Number: 1159825-86-1
Synonyms: 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine DIHYDROCHLORIDE, AK-38262, 2,2,2-Trifluoro-1-pyridin-3-yl-ethylamine 2HCl, 2,2,2-Trifluoro-1-(pyridin-3-yl)ethanamine dihydrochloride

Molecular Formula: C7H9Cl2F3N2Molecular Weight: 249.060970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RYOLICAZDBSRMP-UHFFFAOYSA-N

1159825-86-1
alpha-(Trifluoromethyl)-DL-phenylalanine, N-CBZ protected (0 suppliers)
Alpha-(Trifluoromethyl)Benzhydrol (14 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% (11 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 (16 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 (10 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-(TRIMETHYLSILYLOXY)PHENYLACETONIT& (8 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 (8 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-Aminophenyl)methyl]-1,3-dihydro-1,3-dioxo-2H-isoindol-2-acetic acid ethyl ester (1 supplier)
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 (8 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 (5 suppliers)
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)221221-13-2
alpha-[(cyclopropylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (0 suppliers)656234-59-2
ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE (5 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)656234-57-0
38351 to 38400 of 54389 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
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