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CHEMICAL products beginning with : A
38251 to 38300 of 54065 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-[(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 (10 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 (6 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 (1 supplier)221221-13-2
alpha-[(cyclopropylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (1 supplier)656234-59-2
ALPHA-[(DIMETHYLAMINO)METHYLENE]-1,3-BENZODIOXOLE-5-ACETALDEHYDE (8 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 (1 supplier)656234-57-0
alpha-[(dimethylamino)methylene]-2-ethoxy-4-fluoro-3-methoxy-beta-oxobenzenepropanoic acid ethyl ester (1 supplier)656234-58-1
alpha-[(isopropylamino)methyl]vanillyl alcohol hydrochloride (10 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 (6 suppliers)121242-99-7
ALPHA-[(TERT-BUTYLAMMONIO)METHYL]-6-HYDROXYMETHYL-2-PHENYL-4H-1,3-DIOXINO[5,4-B]PYRIDINIUM MALEATE (4 suppliers)63108-47-4
ALPHA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]CYCLOHEXA-1,4-DIENE-1-ACETIC ACID (7 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 (18 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 (13 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 (6 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 (10 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 (10 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 (6 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 (5 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 (5 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 (10 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 (5 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 (6 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 (21 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 (12 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
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