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CHEMICAL products beginning with : A
38401 to 38450 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-[(dimethylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (0 suppliers)656234-58-1
alpha-[(isopropylamino)methyl]vanillyl alcohol hydrochloride (9 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-[(Phenylamino)methylene]benzenepropanenitrile (4 suppliers)121242-99-7
ALPHA-[(TERT-BUTYLAMMONIO)METHYL]-6-HYDROXYMETHYL-2-PHENYL-4H-1,3-DIOXINO[5,4-B]PYRIDINIUM MALEATE (3 suppliers)63108-47-4
ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]CYCLOHEXA-1,4-DIENE-1-ACETIC ACID (5 suppliers)
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 (16 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
Alpha-[[[2,5-Bis(1,1-Dimethylethyl)-4-Hydroxyphenoxy]Carbonyl]Oxy]-2-Nitro-Benzeneacetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid | CAS Registry Number: 188263-75-4
Synonyms: alpha-[[[2,5-Bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-benzeneacetic acid, AC1MC779, CTK4D9749, AKOS015897003, AG-E-37121, FT-0622104, I06-2581, 2-(2,5-ditert-butyl-4-hydroxyphenoxy)carbonyloxy-2-(2-nitrophenyl)acetic acid, ALPHA-[[[2,5-BIS(1,1-DIMETHYLETHYL)-4-HYDROXYPHENOXY]CARBONYL]OXY]-2-NITRO-BENZENEACETIC ACID;alpha-[[[2,5-Bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-benzeneacetic acid, Benzeneacetic acid, a-[[[2,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]carbonyl]oxy]-2-nitro-

Molecular Formula: C23H27NO8Molecular Weight: 445.462380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KCTUARXSADIAEF-UHFFFAOYSA-N

188263-75-4
alpha-[[2-(Phenylmethyl)phenoxy]methyl]-benzeneethanamine (0 suppliers)883513-03-9
alpha-[[4-(Phenylmethyl)phenoxy]methyl]-benzeneethanamine (0 suppliers)883513-11-9
alpha-[[Hydroxy(2-phenylacetyl)amino]methyl]benzenepropanoic acid (9 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3-[hydroxy-(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 223532-02-3
Synonyms: CPA inhibitor, CHEMBL161702, CHEBI:368624, CS-0335, HY-70005, Benzenepropanoic acid, .alpha.-[[hydroxy(2-phenylacetyl)amino]methyl]-, CPA inhibitor|223532-02-3|Benzenepropanoic acid, .alpha.-[[hydroxy(2-phenylacetyl)amino]methyl]-

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PONANXDRJJIGPG-UHFFFAOYSA-N

223532-02-3
alpha-[1-(Butylmethylamino)ethyl]-benzyl alcohol (7 suppliers)
Compound Structure IUPAC Name: 2-[butyl(methyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 25394-31-4
Synonyms: ST008375, 2-[butyl(methyl)amino]-1-phenylpropan-1-ol, AC1MXJ53, CTK4F5661, AKOS005361211, AG-E-77738, 2-(butylmethylamino)-1-phenylpropan-1-ol

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJIKJFWKVKMDTN-UHFFFAOYSA-N

25394-31-4
alpha-[1-(Methylpentylamino)ethyl]-benzyl alcohol (7 suppliers)
Compound Structure IUPAC Name: 2-[methyl(pentyl)amino]-1-phenylpropan-1-ol | CAS Registry Number: 25394-37-0
Synonyms: AC1NC3AG, (1R,2R)-2-[methyl(pentyl)amino]-1-phenylpropan-1-ol, CTK4F5662, AKOS005361423, AG-E-77739, 2-[methyl(pentyl)amino]-1-phenylpropan-1-ol

Molecular Formula: C15H25NOMolecular Weight: 235.365100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOBZDMZDFWDBRU-UHFFFAOYSA-N

25394-37-0
ALPHA-[1-(PHENYLMETHYL)PIPERIDIN-4-YLIDENE]PHENYLACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile | CAS Registry Number: 6517-69-7
Synonyms: NSC665748, 2-(1-benzylpiperidin-4-ylidene)-2-phenylacetonitrile, AC1Q4QLT, SureCN5553255, AC1L396H, CTK5C2316, MolPort-001-815-474, HMS1687J09, EINECS 229-407-3, AKOS000569677, AG-G-45164, BAS 08951861, (1-Benzyl-piperidin-4-ylidene)-phenyl-acetonitrile, alpha-(1-(Phenylmethyl)piperidin-4-ylidene)phenylacetonitrile, Benzeneacetonitrile, a-[1-(phenylmethyl)-4-piperidinylidene]-, D4,a-Piperidineacetonitrile, 1-benzyl-a-phenyl- (7CI,8CI);(1-Benzylpiperidin-4-ylidene)phenylacetonitrile; 1-Benzyl-4-(a-cyanobenzylidene)piperidine

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYLYJFHTUXMPDE-UHFFFAOYSA-N

6517-69-7
ALPHA-[2,3-DIHYDRO-3-(TETRAHYDRO-1,3-DIMETHYL-2,4,6-TRIOXO-5(2H)-PYRIMIDINYLIDENE)-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile | CAS Registry Number: 56195-25-6
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-046-4, AC1NUNAH, CTK5A4768, AG-F-97120, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)-1H-isoindol-1-ylidene]-, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-[3-(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)isoindol-1-yl]acetonitrile

Molecular Formula: C23H16N6O3Molecular Weight: 424.411540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CSUSCQOZYYGWGX-UHFFFAOYSA-N

56195-25-6
ALPHA-[2,3-DIHYDRO-3-[TETRAHYDRO-1,3-BIS(3-METHOXYPROPYL)-2,4,6-TRIOXO-5(2H)-PYRIMIDIN-YLIDENE]-1H-ISOINDOL-1-YLIDENE]-1H-BENZIMIDAZOLE-2-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile | CAS Registry Number: 56195-27-8
Synonyms: alpha-(2,3-Dihydro-3-(tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene)-1H-isoindol-1-ylidene)-1H-benzimidazole-2-acetonitrile, alpha-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidin-ylidene]-1H-isoindol-1-ylidene]-1H-benzimidazole-2-acetonitrile, EINECS 260-049-0, AC1NUNAN, CTK5A4769, AG-F-97122, 1H-Benzimidazole-2-acetonitrile,a-[2,3-dihydro-3-[tetrahydro-1,3-bis(3-methoxypropyl)-2,4,6-trioxo-5(2H)-pyrimidinylidene]-1H-isoindol-1-ylidene]-, 2-[3-[1,3-bis(3-methoxypropyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]isoindol-1-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile

Molecular Formula: C29H28N6O5Molecular Weight: 540.569820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZXHODDSIMIEDBR-UHFFFAOYSA-N

56195-27-8
ALPHA-[2-(3'-NITROPYRIDINYL)] DIETHYL MALONATE (10 suppliers)
Compound Structure IUPAC Name: diethyl 2-(3-nitropyridin-2-yl)propanedioate | CAS Registry Number: 64362-41-0
Synonyms: SureCN1269180, AGN-PC-00L571, ZINC14985813, diethyl 2-(3-nitropyridin-2-yl)propanedioate, alpha-[2-(3'-Nitropyridinyl] diethyl malonate, A834731, 2-(3-nitro-2-pyridinyl)propanedioic acid diethyl ester, Propanedioic acid, (3-nitro-2-pyridinyl)-, diethyl ester

Molecular Formula: C12H14N2O6Molecular Weight: 282.249360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IMGOJADWUZXLFZ-UHFFFAOYSA-N

64362-41-0
alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol (8 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol | CAS Registry Number: 126-04-5
Synonyms: AC1L2R5T, SCHEMBL9725832, 2214-28-0 (hydrochloride), EINECS 204-765-3, 4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol, 4-(dimethylamino)-3-methyl-1,2-diphenylbutan-1-ol, alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol, Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, 30311-86-5, 4125-61-5

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WVTJZCYIIAURJU-UHFFFAOYSA-N

126-04-5
ALPHA-[2-(DIMETHYLAMINO)ETHYL]-ALPHA-PHENYLPYRIDINE-2-ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-phenyl-2-pyridin-2-ylbutanenitrile | CAS Registry Number: 71486-42-5
Synonyms: AG-G-80083, alpha-(2-(Dimethylamino)ethyl)-alpha-phenylpyridine-2-acetonitrile, SureCN11619910, CTK5D4298, EINECS 275-514-3, 4-(Dimethylamino)-2-phenyl-2-(2-pyridyl)butyronitrile, 2-Pyridineacetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl-

Molecular Formula: C17H19N3Molecular Weight: 265.352860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BMSOFNLCZSJLIN-UHFFFAOYSA-N

71486-42-5
alpha-[2-[[3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxopropyl]amino]ethyl]-omega-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropoxy]poly(oxy-1,2-ethanediyl) (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 326003-46-7
Synonyms: Mal-Dpeg(24)-Nhs, Mal-amido-PEG24-NHS, SCHEMBL14701700, MolPort-035-881-993, 7360AH, C62H111N3O31, BP-22218

Molecular Formula: C62H111N3O31Molecular Weight: 1394.546240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 31

InChIKey: GRDUWUCYIIEBIS-UHFFFAOYSA-N

326003-46-7
alpha-[2-[bis-(Isopropyl)amino]ethyl]-alpha-isobutylpyridine-2-acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanenitrile | CAS Registry Number: 78833-05-3
Synonyms: AG-H-16151, ALPHA-[2-[BIS(ISOPROPYL)AMINO]ETHYL]-ALPHA-ISOBUTYLPYRIDINE-2-ACETONITRILE, alpha-(2-(Bis(isopropyl)amino)ethyl)-alpha-isobutylpyridine-2-acetonitrile, SureCN11238412, AGN-PC-00K3Q1, CTK5E6157, EINECS 278-991-6, 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-2-pyridin-2-ylpentanenitrile, 2-Pyridineacetonitrile,a-[2-[bis(1-methylethyl)amino]ethyl]-a-(2-methylpropyl)-

Molecular Formula: C19H31N3Molecular Weight: 301.469540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PKPIMMSNMGWNHK-UHFFFAOYSA-N

78833-05-3
alpha-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-alpha-ethyl-3,4-dimethoxybenzeneacetonitrile monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride | CAS Registry Number: 190850-49-8
Synonyms: (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)-ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, (2RS)-2-(3,4-Dimethoxyphenyl)-5-[[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino]-2-ethylpentanenitrile Hydrochloride, 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-ethylpentanenitrile;hydrochloride

Molecular Formula: C26H37ClN2O4Molecular Weight: 477.042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GXSNJQVFIBEXRJ-UHFFFAOYSA-N

190850-49-8
alpha-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,[R-(E)]- Benzenepropanol (18 suppliers)
Compound Structure IUPAC Name: (1R)-1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-ol | CAS Registry Number: 150026-75-8
Synonyms: SureCN9926899, 142569-70-8, AC-261, ZINC22009425, AKOS015851095, I14-14296, 2-[3-(R)-[3-(2-(7-Chloro-2-quinolinyl)ethenyl)phenyl]-3-hydroxypropyl]phenyl-2-propanol, (R)-|A-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Molecular Formula: C29H28ClNO2Molecular Weight: 457.991120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSHIDKYITZZTLA-MGUPHCMFSA-N

150026-75-8
Alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol (0 suppliers)37733-63-4
alpha-[4-(phenylmethoxy)phenyl]-4-(phenylmethyl)-1-Piperidineethanol hydrochloride (0 suppliers)37733-61-2
Alpha-[4-[[(1,1-Dimethylethoxy)Carbonyl]Amino]-1-Oxobutoxy]-2-Nitro-, 1,1-Dimethylethyl Ester Benzeneacetic Acid (8 suppliers)
Compound Structure IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 158690-75-6
Synonyms: alpha-[4-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-oxobutoxy]-2-nitro-, 1,1-dimethylethyl ester benzeneacetic acid, AC1MC77B, FT-0622105, [2-[(2-methylpropan-2-yl)oxy]-1-(2-nitrophenyl)-2-oxoethyl] 4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Molecular Formula: C21H30N2O8Molecular Weight: 438.471500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RWDPHHHAJOLVBA-UHFFFAOYSA-N

158690-75-6
alpha-[Amino[(4-aminophenyl)thio]methylene]-2-(trifluoromethyl)benzeneacetonitrile (21 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-3-(4-aminophenyl)sulfanyl-2-[2-(trifluoromethyl)phenyl]prop-2-enenitrile | CAS Registry Number: 305350-87-2
Synonyms: SL327, MEK1/2 Inhibitor, SL-327, CHEMBL261237, Z-& E-alpha-(Amino-((4-aminophenyl)thio)methylene)-2-(trifluoromethyl)benzeneacetonitrile, SureCN570317, K00090, HMS3229K18, HSCI1_000044, CCG-206867, CS-0910, NCGC00092290-01, NCGC00092290-02, HY-15437, KB-80585, LS-193345, BRD-K12244279-001-01-7, SL327|305350-87-2|SL-327, (Z)-3-amino-3-(4-aminophenylthio)-2-(2-(trifluoromethyl)phenyl)acrylonitrile, |A-[Amino-(4-aminophenylthio)methylene)-2-(trifluoromethyl)phenylacetonitrile

Molecular Formula: C16H12F3N3SMolecular Weight: 335.346790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLOXTZFYJNCPIS-FYWRMAATSA-N

305350-87-2
ALPHA-1 3-FUCOSYL TRANSFERASE VI RECOMBI (5 suppliers)37277-69-3
ALPHA-1,1-DIMETHYLETHYL-1,3-BENZODIOXOLE-5-PROPANOL (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol | CAS Registry Number: 106175-03-5
Synonyms: 1-(1,3-benzodioxol-5-yl)-4,4-dimethylpentan-3-ol, AC1L2V7F, D 2602, D-2602, alpha-(1,1-Dimethylethyl)-1,3-benzodioxole-5-propanol, 1,3-Benzodioxole-5-propanol, alpha-(1,1-dimethylethyl)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDFKSTRRJRMBFV-UHFFFAOYSA-N

106175-03-5
ALPHA-1,3-GALACTOSYL TRANSFERASE RECOMB. FROM E. COLI (3 suppliers)96477-57-5
ALPHA-1,3-GLUCAN (3 suppliers)9051-95-0
ALPHA-2'-DEOXYOCTATHYMIDYLATE PHOSPHOROTHIOATE (4 suppliers)138704-97-9
ALPHA-2'-DEOXYTHIOGUANOSINE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-6-thione | CAS Registry Number: 2133-81-5
Synonyms: .alpha.-TGdR, .beta.-TGdR, .alpha.-Thiodeoxyguanosine, .beta.-Thioguanine deoxyriboside, NSC71851, 2'-Deoxythioguanosine, Thioguanine deoxyriboside, 2'-Desoxy-6-thioguanosine, 6-Mercaptoguaninedeoxyriboside, .alpha.-2'-Deoxythioguanosine, Guanosine, 2'-deoxy-6-thio-, NSC71261, NSC 71261, AC1MHUUK, NCIOpen2_003568, NCIOpen2_004523, .beta.-2'-Deoxythioguanosine, .beta.-2'-Deoxythiol guanosine, .beta.-2'-Deoxy-6-thioguanosine, .alpha.-2'-Deoxy-6-thioguanosine

Molecular Formula: C10H13N5O3SMolecular Weight: 283.306920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCVJRXQHFJXZFZ-UHFFFAOYSA-N

2133-81-5
alpha-2,3,4,5,6-Hexachlorostyrene (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(1-chloroethenyl)benzene | CAS Registry Number: 68705-15-7
Synonyms: CTK1J1819, Benzene, pentachloro(1-chloroethenyl)-

Molecular Formula: C8H2Cl6Molecular Weight: 310.819480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLTPKYSBAACEPB-UHFFFAOYSA-N

68705-15-7
ALPHA-2-CHLORO METHYL PHENYL ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: phenyl 2-chloropropanoate | CAS Registry Number: 1506-88-3
Synonyms: SCHEMBL9485663, CTK1F9310, PTFWCFRZCGETRS-UHFFFAOYSA-N, alpha-2-Chloromethylphenylaceticacid, 2-Chloropropionic acid, phenyl ester, Propanoic acid, 2-chloro-, phenyl ester, 54225-09-1

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTFWCFRZCGETRS-UHFFFAOYSA-N

1506-88-3
ALPHA-2-PYRIDYL-4-[2-TRIFLUOROMETHYLQUINOLINE]METHANOL (6 suppliers)18706-55-3
Alpha-2-pyridylpyridine-2-methanol (12 suppliers)
Compound Structure IUPAC Name: dipyridin-2-ylmethanol | CAS Registry Number: 35047-29-1
Synonyms: EINECS 252-338-5, dipyridin-2-ylmethanol, AC1L3NJZ, Di(pyridin-2-yl)methanol, SureCN3048607, a-2-pyridylpyridine-2-methanol, CTK4H3450, MolPort-006-149-397, alpha-2-Pyridylpyridine-2-methanol, 2-Pyridinemethanol, a-2-pyridinyl-, AKOS006328124, AG-F-20376, AK127722, KB-74600, Methanol,di-2-pyridyl- (6CI); Bis(2-pyridyl) carbinol; Bis(pyridin-2-yl)methanol;Di(2-pyridyl)methanol

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMKKDBULSAMYCJ-UHFFFAOYSA-N

35047-29-1
alpha-4-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol (4 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol | CAS Registry Number: 73728-61-7
Synonyms: dl-Methyl 1-methylcyclopropyl 4-tolyl carbinol, EINECS 277-577-2, 1-(1-methylcyclopropyl)-1-(4-methylphenyl)ethanol, dl-alpha,p-Dimethyl-alpha-(1-methylcyclopropyl)benzyl alcohol, BENZYL ALCOHOL, alpha,p-DIMETHYL-alpha-(1-METHYLCYCLOPROPYL)-, dl-, AC1L1CP3, LS-42958

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LSFLKQLAYCHFNX-UHFFFAOYSA-N

73728-61-7
ALPHA-4-NORPYRIDOXAL (4 suppliers)
Compound Structure IUPAC Name: 5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 7442-74-2
Synonyms: 5-(hydroxymethyl)-2-methylpyridin-3-ol, alpha-4-Norpyridoxal, AC1L56VG, SureCN1705316, 3816-44-2 (hydrochloride), 2-methyl-5-methylol-pyridin-3-ol, 3-Pyridinemethanol, 5-hydroxy-6-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMUFGAIZRAMTEN-UHFFFAOYSA-N

7442-74-2
Alpha-Acetamido-2-methylcinnamic acid (15 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-(2-methylphenyl)prop-2-enoic acid | CAS Registry Number: 88681-64-5
Synonyms: 2-acetamido-3-(2-methylphenyl)prop-2-enoic Acid, 2-Propenoic acid,2-(acetylamino)-3-(2-methylphenyl)-, (2Z)-, 2-Acetamido-3-(o-tolyl)acrylic acid, AC1NHMUS, ACMC-1BLZJ, SureCN3871772, CTK5G1204, AG-H-58594, KB-227200, ALPHA-ACETAMIDO-2-METHYLCINNAMIC ACID, 2-acetamido-3-(2-methylphenyl)-2-propenoic acid, A842840, 2-Propenoicacid, 2-(acetylamino)-3-(2-methylphenyl)-, (Z)-

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CHZDNJUDKTYQAS-UHFFFAOYSA-N

88681-64-5
ALPHA-ACETAMIDO-N-(4-FLUOROBENZYL)-ALPHA-(FURAN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide | CAS Registry Number: 124421-36-9
Synonyms: 2-Furanacetamide, a-(acetylamino)-N-[(4-fluorophenyl)methyl]-, Acnh-fbfa, ACMC-1BZ1U, AC1L2WX5, SureCN7520262, AGN-PC-001M9P, CHEMBL317612, CTK4B3877, AG-D-52130, 2-(acetylamino)-N-(4-fluorobenzyl)-2-(furan-2-yl)acetamide, alpha-Acetamido-N-(4-fluorobenzyl)-alpha-(furan-2-yl)acetamide, 2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide, (2R)-2-acetamido-N-[(4-fluorophenyl)methyl]-2-(furan-2-yl)acetamide, 2-Furanacetamide,a-(acetylamino)-N-[(4-fluorophenyl)methyl]-,(?A'A A'A currency)-

Molecular Formula: C15H15FN2O3Molecular Weight: 290.289603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LODZQBZYDDLTON-UHFFFAOYSA-N

124421-36-9
ALPHA-ACETAMIDO-N-BENZYL-ALPHA-(FURAN-2-YL)ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-benzyl-2-(furan-2-yl)acetamide | CAS Registry Number: 124421-25-6
Synonyms: 2-Furanacetamide, a-(acetylamino)-N-(phenylmethyl)-, Acnh-bfa, ACMC-1BYD8, AC1L2WX2, AGN-PC-000QJB, SureCN6813763, CHEMBL82929, CTK4B3876, AG-D-52129, 2-acetamido-N-benzyl-2-(furan-2-yl)acetamide, (2S)-2-acetamido-N-benzyl-2-(furan-2-yl)acetamide, alpha-Acetamido-N-benzyl-alpha-(furan-2-yl)acetamide, 2-Furanacetamide,a-(acetylamino)-N-(phenylmethyl)-,(?A'A A'A currency)-

Molecular Formula: C15H16N2O3Molecular Weight: 272.299140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYLRIGXYOVSAOB-UHFFFAOYSA-N

124421-25-6
ALPHA-ACETAMIDO-N-ISOBUTYL-BETA-PHENYLACRYLAMIDE (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide | CAS Registry Number: 100908-60-9
Synonyms: 2-Propenamide,2-(acetylamino)-N-(2-methylpropyl)-3-phenyl-, ACMC-20m3yf, AC1L1OBN, CTK3J9348, AG-D-06792, NSC 168537, 2-acetamido-N-(2-methylpropyl)-3-phenylprop-2-enamide

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHYOKMWELVCJKM-UHFFFAOYSA-N

100908-60-9
Alpha-Acetochloro-D-glucosamine (24 suppliers)
Compound Structure IUPAC Name: [5-acetamido-3-acetyloxy-2-(acetyloxymethyl)-6-chlorooxan-4-yl] acetate | CAS Registry Number: 3068-34-6
Synonyms: EINECS 221-325-6, NSC401827, 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-alpha-D-glucopyranosyl chloride

Molecular Formula: C14H20ClNO8Molecular Weight: 365.763500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAYYKQAWUWXLPD-UHFFFAOYSA-N

3068-34-6
ALPHA-ACETOLACTATE DECARBOXYLASE (7 suppliers)9025-02-9
ALPHA-ACETOLACTIC ACID DECARBOXYLASE (1 supplier)
alpha-Acetoxy-(3,4-dimethoxyphenyl)acetonitrile (6 suppliers)
Compound Structure IUPAC Name: [cyano-(3,4-dimethoxyphenyl)methyl] acetate | CAS Registry Number: 13782-40-6
Synonyms: SY019892, TC-308063

Molecular Formula: C12H13NO4Molecular Weight: 235.235920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKNCDGJBTFTWRS-UHFFFAOYSA-N

13782-40-6
ALPHA-ACETOXY-N-NITROSOPYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: (1-nitrosopyrrolidin-2-yl) acetate | CAS Registry Number: 59435-85-7
Synonyms: alpha-Acetoxynitrosopyrrolidine, 1-nitrosopyrrolidin-2-yl acetate, alpha-Acetoxy-N-nitrosopyrrolidine, N-Nitroso-(alpha-acetoxy)pyrrolidine, BRN 1527046, 1-Nitroso-2-pyrrolidinol acetate (ester), 2-Pyrrolidinol, 1-nitroso-, acetate (ester), 61098-18-8, AC1L32PP, AC1Q6R9L, SCHEMBL10412809, CTK8D7002, (1-nitrosopyrrolidin-2-yl) acetate, AR-1C4936, AKOS006279848, LS-138576, 5-21-01-00012 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PILGRLJFJJAIGO-UHFFFAOYSA-N

59435-85-7
alpha-Acetoxyphenylacetonitrile (7 suppliers)
Compound Structure IUPAC Name: [cyano(phenyl)methyl] acetate | CAS Registry Number: 5762-35-6
Synonyms: cyano(phenyl)methyl acetate, NSC75733, AC1L5NJU, AC1Q4QV4, SureCN2835326, (cyano-phenylmethyl) acetate, NCIOpen2_000939, [cyano(phenyl)methyl] acetate, CTK5A7182, MUXDFYRMYMEGCM-UHFFFAOYSA-, AR-1I2791, NSC-75733, AG-J-12225, InChI=1/C10H9NO2/c1-8(12)13-10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MUXDFYRMYMEGCM-UHFFFAOYSA-N

5762-35-6
ALPHA-ACETYL BENZENEACETONITRILE (1 supplier)
alpha-Acetyl-2-hydroxy-beta-oxo-benzenepropanoic acid mono sodium salt (6 suppliers)
Compound Structure IUPAC Name: sodium;2-(2-hydroxybenzoyl)-3-oxobutanoate | CAS Registry Number: 54613-63-7
Synonyms: AKOS027382011, AK396772, Sodium 2-(2-hydroxybenzoyl)-3-oxobutanoate

Molecular Formula: C11H9NaO5Molecular Weight: 244.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSUVYFKJTOWQOD-UHFFFAOYSA-M

54613-63-7
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