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CHEMICAL products : Other
106601 to 106650 of 315961 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 2132 [2133] 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(ALLYLOXY)TRIBROMOBENZENE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-tribromo-4-prop-2-enoxybenzene | CAS Registry Number: 26762-91-4
Synonyms: (Allyloxy)tribromobenzene, Allyl tribromophenyl ether, Jsp006033, EINECS 247-986-0, CID3015319

Molecular Formula: C9H7Br3OMolecular Weight: 370.863280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJNNYLPBIOZVIQ-UHFFFAOYSA-N

26762-91-4
(Allyloxy)Triphenylsilane (1 supplier)
Compound Structure IUPAC Name: triphenyl(prop-2-enoxy)silane | CAS Registry Number: 18752-15-3
Synonyms: (Allyloxy)triphenylsilane, (allyloxy)(triphenyl)silane, SCHEMBL3241358, AKOS024338568, ZINC169816476, MCULE-9784769979

Molecular Formula: C21H20OSiMolecular Weight: 316.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGYIRQGZHKUOGE-UHFFFAOYSA-N

18752-15-3
(ALLYLOXYCARBONYL)METHYLTRIPHENYLPHOSPHONIUM CHLORIDE,97% (4 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium;chloride | CAS Registry Number: 100687-15-8
Synonyms: Phosphonium,[2-oxo-2-(2-propen-1-yloxy)ethyl]triphenyl-, chloride (1:1), ACMC-20m3rc, CTK3J9176, AG-D-06221, (Carboxymethyl)triphenylphosphoniumchloride, allyl ester (7CI)

Molecular Formula: C23H22ClO2PMolecular Weight: 396.846342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHJJJHBEYSCBFB-UHFFFAOYSA-M

100687-15-8
(Allyloxycarbonylbenzylamino)-acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(prop-2-enoxycarbonyl)amino]acetic acid | CAS Registry Number: 1796479-31-6
Synonyms: (Allyloxycarbonyl-benzyl-amino)-acetic acid, A1-13056

Molecular Formula: C13H15NO4Molecular Weight: 249.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BUXQEQWIKPDGGM-UHFFFAOYSA-N

1796479-31-6
(ALLYLOXYCARBONYLMETHYL)TRIPHENYL- (5 suppliers)
Compound Structure IUPAC Name: (2-oxo-2-prop-2-enoxyethyl)-triphenylphosphanium;iodide | CAS Registry Number: 206557-04-2
Synonyms: (Allyloxycarbonylmethyl)triphenylphosphonium iodide, ACMC-20apm9, CTK8C6323

Molecular Formula: C23H22IO2PMolecular Weight: 488.297812 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJGRTFGJXKYEIH-UHFFFAOYSA-M

206557-04-2
(ALLYLSULFINYL)ACETIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfinylacetic acid | CAS Registry Number: 137375-86-1
Synonyms: Ambcb4028026, CTK4C0769, (ALLYLSULFINYL)ACETIC ACID, MolPort-016-631-173, AKOS006280778, AG-D-75991

Molecular Formula: C5H8O3SMolecular Weight: 148.180220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WKWMEMNYAAIKAV-UHFFFAOYSA-N

137375-86-1
(ALLYLTHIO)ACETIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylacetic acid | CAS Registry Number: 20600-63-9
Synonyms: (Allylthio)acetic acid, Acetic acid, (allylthio)-, Acetic acid, (2-propenylthio)-, allylsulfanyl-acetic acid, (prop-2-en-1-ylsulfanyl)acetic acid, 2-(prop-2-en-1-ylsulfanyl)acetic acid, Allylsulfanylacetic acid, AC1L7CDQ, AC1Q76FL, Ambcb4026839, CTK4E4642, 2-prop-2-enylsulfanylacetic acid, MolPort-000-150-911, ALBB-000400, NSC208861, STK499925, AKOS000125938, AG-E-51151, MCULE-1950424629, NSC-208861

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLSMRHBHPHGMSV-UHFFFAOYSA-N

20600-63-9
(alpha-(Hydroxymethyl)benzyl)trimethylammonium bromide benzilate (1 supplier)
Compound Structure IUPAC Name: magnesium;3,4,5,6-tetrahydro-2H-azepin-7-olate;iodide | CAS Registry Number: 101678-60-8
Synonyms: epsilon-Caprolactam N-magnesium iodide

Molecular Formula: C6H10IMgNOMolecular Weight: 263.361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHVITAXWNQKRI-UHFFFAOYSA-L

101678-60-8
(alpha-ethoxyvinyl)triphenylphosphonium bromide (4 suppliers)
Compound Structure IUPAC Name: 1-ethoxyethenyl(triphenyl)phosphanium;bromide | CAS Registry Number: 55552-25-5
Synonyms: AC1MI3YA, (alpha-Ethoxyvinyl)triphenylphosphonium bromide, EINECS 259-704-3, 1-ethoxyethenyl(triphenyl)phosphanium bromide

Molecular Formula: C22H22BrOPMolecular Weight: 413.287242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLYSKCDJJUOXIR-UHFFFAOYSA-M

55552-25-5
(alpha-Fluoro)phenylacetic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 2-fluoro-2-phenylacetate | CAS Registry Number: 17841-30-4
Synonyms: methyl 2-fluoro-2-phenylacetate, methyl fluoro(phenyl)acetate, (ALPHA-FLUORO)PHENYLACETIC ACID METHYL ESTER, SCHEMBL2078143, IVNYMGLSBUCTBI-UHFFFAOYSA-N, MolPort-029-701-177, Phenylfluoroacetic acid methyl ester, MFCD09752613, AKOS023599789, FCH3472594, OR015080, OR161342, AX8305827, Benzeneacetic acid, alpha-fluoro-, methyl ester

Molecular Formula: C9H9FO2Molecular Weight: 168.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVNYMGLSBUCTBI-UHFFFAOYSA-N

17841-30-4
(Alpha-metahydroxyphenyl) Ethyl Dimethylamine Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-1-(dimethylamino)ethyl]phenol;hydrochloride | CAS Registry Number: 894079-56-2
Synonyms: CTK2J6358, Phenol, 3-[(1S)-1-(dimethylamino)ethyl]-, hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYSDCAISHZHIRV-QRPNPIFTSA-N

894079-56-2
(Alpha-Methylphenacyl)Triphenylphosphonium Bromide (12 suppliers)
Compound Structure IUPAC Name: (1-oxo-1-phenylpropan-2-yl)-triphenylphosphanium bromide | CAS Registry Number: 2689-63-6
Synonyms: EINECS 220-255-3, (1-Methyl-2-oxo-2-phenylethyl)triphenylphosphonium bromide

Molecular Formula: C27H24BrOPMolecular Weight: 475.356621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSYONAVRWJIHHC-UHFFFAOYSA-M

2689-63-6
(alpha-R)-alpha-[(4-Methoxybenzoyl)amino]-N-4-piperidinyl-benzeneacetamide (0 suppliers)313490-51-6
(Alpha-S)-3-Ethyl-Alpha-methyl-1,2,4-Oxadiazole-5-methanamine Hydrochloride (1 supplier)213025-16-2
(alpha-S)-N-Methyl-alpha-[[(2S)-2-piperidinylcarbonyl]amino]-1H-indole-3-propanamide (0 suppliers)875151-71-6
(alpha2R,alpha2'R,1S)-alpha2-Ethenyl-alpha2'-phenyl-[1,1'-binaphthalene]-2,2'-dimethanol (4 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-[hydroxy(phenyl)methyl]naphthalen-1-yl]naphthalen-2-yl]prop-2-en-1-ol | CAS Registry Number: 1451057-21-8
Synonyms: MFCD30833852, SY096778, [1,1'-Binaphthalene]-2,2'-dimethanol, |A2-ethenyl-|A2'-phenyl-, (|A2R,|A2'R,1S)-, (alpha2R,alpha2 inverted exclamation mark R,1S)-alpha2-Ethenyl-alpha2 inverted exclamation mark -phenyl-[1,1 inverted exclamation mark -binaphthalene]-2,2 inverted exclamation mark -dimethanol

Molecular Formula: C30H24O2Molecular Weight: 416.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LDGBPEULTMBSIR-UHFFFAOYSA-N

1451057-21-8
(alphaR)-4-Cyano-alpha-hydroxybenzenepropanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-3-(4-cyanophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 1141479-04-0
Synonyms: SCHEMBL18248107

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFCLQIFNIFOPFW-SECBINFHSA-N

1141479-04-0
(alphar)-alpha-(((1,1-dimethylethoxy)carbonyl)amino)-3-hydroxytricyclo(3.3.1.1(3,7))decane-1-acetic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(5S,7R)-3-hydroxy-1-adamantyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1334321-39-9
Synonyms: (S)-N-Boc-3-hydroxyadamantylglycine, 361442-00-4, PubChem20215, TRI047, ABP000768, Tricyclo[3.3.1.13,7]decane-1-acetic acid, |A-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxy-, (|AR)-

Molecular Formula: C17H27NO5Molecular Weight: 325.399980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UKCKDSNFBFHSHC-KHNNNQPQSA-N

1334321-39-9
(alphar)-alpha-(((2-(4-aminophenyl)ethyl)amino)methyl) (0 suppliers)
(alphaR)-alpha-(1-Methylethyl)benzeneacetic acid (6 suppliers)
Compound Structure IUPAC Name: (2R)-3-methyl-2-phenylbutanoic acid | CAS Registry Number: 13491-13-9
Synonyms: (R)-3-Methyl-2-phenylbutanoic acid, SureCN193565, AC1OJ519, CTK8B6751, MolPort-009-199-263, (R)-2-Phenyl-3-methylbutanoic acid, ANW-54239, (2R)-3-methyl-2-phenylbutanoic acid, AK-58328, KB-63215, S01-0836

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDLQGISFYDYWFJ-SNVBAGLBSA-N

13491-13-9
(alphaR)-alpha-(2,4-Difluorophenyl)-alpha-[(1R)-1-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-1H-1,2,4-triazole-1-ethanol (3 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2-(2,4-difluorophenyl)-3-(oxan-2-yloxy)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 135133-23-2
Synonyms: SB22837, (2r,3r)-2-(2,4-difluorophenyl)-3-((tetrahydro-2h-pyran-2-yl)oxy)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula: C17H21F2N3O3Molecular Weight: 353.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JIOCAXCXNCXZBR-SCWIMFDPSA-N

135133-23-2
(alphaR)-alpha-(Methoxymethyl)benzylamine Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R)-2-methoxy-1-phenylethanamine;hydrochloride | CAS Registry Number: 64715-86-2
Synonyms: SCHEMBL56787, DLMKXYXAHHMDJR-FVGYRXGTSA-N, AKOS027460872, (alphaR)-alpha-(Methoxymethyl)benzylamine HCl, (R)-alpha-methoxymethylbenzylamine hydrochloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLMKXYXAHHMDJR-FVGYRXGTSA-N

64715-86-2
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride (8 suppliers)
Compound Structure IUPAC Name: (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride | CAS Registry Number: 521284-22-0
Synonyms: (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, (R)-2-[(2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, SCHEMBL1405554, MolPort-035-757-703, QILVTBCJVNFIDP-NTISSMGPSA-N, AKOS024462508, AK162475, (R)-2-[[2-(4-amino-phenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl) ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]-amino]-1-phenylethanol monohydrochloride

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QILVTBCJVNFIDP-NTISSMGPSA-N

521284-22-0
(alphaR)-alpha-[[[2-(4-Nitrophenyl)ethyl]amino]methyl] benzenemethanol HCl (0 suppliers)521284-27-9
(alphaR)-alpha-Hydroxy-2-thiophenepropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 917247-81-5
Synonyms: 2-hydroxy-3-(thiophen-2-yl)propanoic acid, (R)-2-Hydroxy-3-(thiophen-2-yl)propanoic acid, 917247-87-1, SCHEMBL253781, AKOS014313468

Molecular Formula: C7H8O3SMolecular Weight: 172.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZHYPTLICUTGMO-UHFFFAOYSA-N

917247-81-5
(alphaR)-alpha-Hydroxy-4-iodobenzenepropanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-3-(4-iodophenyl)propanoic acid | CAS Registry Number: 1141479-08-4
Synonyms: AKOS032953934

Molecular Formula: C9H9IO3Molecular Weight: 292.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OEGVXMGFCROBGH-MRVPVSSYSA-N

1141479-08-4
(alphaR)-alpha-Hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide | CAS Registry Number: 521284-19-5
Synonyms: SCHEMBL1405355, MolPort-028-744-972, YWGDTDSOHPHFAQ-OAHLLOKOSA-N, AKOS024464728, AK162474, SC-49884, (R)-N-(4-nitrophenethyl)-2-hydroxy-2-phenylacetamide, (R)-2-Hydroxy-N-(4-nitrophenethyl)-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitro-phenyl)ethyl]-2-phenylacetamide, (R)-2-hydroxy-N-[2-(4-nitrophenyl)ethyl]-2-phenylacetamide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWGDTDSOHPHFAQ-OAHLLOKOSA-N

521284-19-5
(alphar)-alpha-methyl-n-(3-(4-(trifluoromethyl)phenyl)propyl)-1-naphthalenemethanamine (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1428185-71-0
Synonyms: (R)-N-(1-(naphthalen-1-yl)ethyl)-3-(4-(trifluoromethyl)phenyl)propan-1-amine, CS-M2275

Molecular Formula: C22H22F3NMolecular Weight: 357.411990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MATILKQDYNBOJK-MRXNPFEDSA-N

1428185-71-0
(alphaR)-N-[3-[3-(Difluoromethyl)phenyl]propyl]-alpha-methyl-1-naphthalenemethanamine (1 supplier)
Compound Structure IUPAC Name: 3-[3-(difluoromethyl)phenyl]-N-[(1R)-1-naphthalen-1-ylethyl]propan-1-amine | CAS Registry Number: 1025064-41-8
Synonyms: SCHEMBL7914573, AKOS027446423, ZINC142792552, AK516331, (R)-3-(3-(Difluoromethyl)phenyl)-N-(1-(naphthalen-1-yl)ethyl)propan-1-amine

Molecular Formula: C22H23F2NMolecular Weight: 339.430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVXVVNVAXVGJCF-MRXNPFEDSA-N

1025064-41-8
(alphaR)-N-[3-[3-(Difluoromethyl)phenyl]propyl]-alpha-methyl-1-naphthalenemethanamine Hydrochloride (1 supplier)2609807-97-6
(alphaR)-rel-alpha-[(1R)-2-(Dimethylamino)-1-methylethyl]-alpha-ethyl-3-methoxybenzenemethanol (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-1-(dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol | CAS Registry Number: 175590-76-8
Synonyms: (2R,3R)-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol, SureCN152018, CTK8B4652, ANW-45808, AKOS015901596, AK-87464, BD227406, W3848, I14-13982, trans-1-(Dimethylamino)-3-(3-methoxyphenyl)-2-methylpentan-3-ol

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZNRRUTVGXCKFC-IUODEOHRSA-N

175590-76-8
(alphaS)-2-Chloro-alpha-hydroxybenzenepropanoic acid (1 supplier)917247-80-4
(alphaS)-3-Fluoro-alpha-(trifluoromethyl)benzenemethanamine hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: (1S)-2,2,2-trifluoro-1-(3-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1391436-37-5
Synonyms: (S)-2,2,2-Trifluoro-1-(3-fluoro-phenyl)-ethylamine hydrochloride, 9121AH, NE64635

Molecular Formula: C8H8ClF4NMolecular Weight: 229.602433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNWPGRAQALZJNF-FJXQXJEOSA-N

1391436-37-5
(alphas)-alpha-(((methyl((2-(1-methylethyl)-4-thiazolyl)methyl)amino)carbonyl)amino)-4-morpholinebutanoic acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morpholin-4-ylbutanoic acid | CAS Registry Number: 1004316-92-0
Synonyms: SCHEMBL2736233, AKOS030627100, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoic acid

Molecular Formula: C17H28N4O4SMolecular Weight: 384.495 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QEYXFSIVDPCIQM-AWEZNQCLSA-N

1004316-92-0
(alphaS)-alpha-(1,1-Dimethylethyl)benzenemethanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-2,2-dimethyl-1-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 108082-57-1
Synonyms: (S)-2,2-Dimethyl-1-phenylpropan-1-amine hydrochloride, AKOS025287426, AK167725

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMOFDSTXFQCVDC-HNCPQSOCSA-N

108082-57-1
(alphaS)-alpha-(1-Methylethyl)benzeneacetic acid (7 suppliers)
Compound Structure IUPAC Name: (2S)-3-methyl-2-phenylbutanoic acid | CAS Registry Number: 13490-69-2
Synonyms: AC1OHAHB, SureCN5158960, CTK8E2758, (S)-3-methyl-2-phenylbutanoic acid, (2S)-3-methyl-2-phenylbutanoic acid, AKOS006272172, AKOS015841537, KB-63529, S01-0835

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDLQGISFYDYWFJ-JTQLQIEISA-N

13490-69-2
(alphaS)-alpha-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenebutanoyl-L-leucyl-L-phenylalanine phenylmethyl ester (7 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoyl]amino]pentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 868540-15-2
Synonyms: (6S,9S,12S)-Benzyl 12-benzyl-9-isobutyl-2,2-dimethyl-4,7,10-trioxo-6-phenethyl-3-oxa-5,8,11-triazatridecan-13-oate, SCHEMBL84549, CS-M3177, AKOS025396431, AK174323, L-Phenylalanine, (|AS)-|A-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoyl-L-leucyl-, phenylmethyl ester

Molecular Formula: C37H47N3O6Molecular Weight: 629.785580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AKIABKDAWVWIHO-CPCREDONSA-N

868540-15-2
(alphaS)-alpha-[[(tert-Butoxy)carbonyl]amino]-5-pyrimidinepropanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyrimidin-5-ylpropanoic acid | CAS Registry Number: 1251904-63-8
Synonyms: EN300-77280, (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyrimidin-5-yl)propanoic acid, SCHEMBL17202651, DHLBWJUPHCVNME-VIFPVBQESA-N, ZINC68591642, AKOS026739687, (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyrimidin-5-yl)propanoic acid

Molecular Formula: C12H17N3O4Molecular Weight: 267.285 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DHLBWJUPHCVNME-VIFPVBQESA-N

1251904-63-8
(alphaS)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol Hydrochloride (1 supplier)2986178-13-4
(alphaS)-alpha-Ethyl-2-oxo-4-propyl-1-pyrrolidineacetamide (1 supplier)943986-70-7
(alphaS)-alpha-Ethyl-N-[(1S)-1-phenyl-2-[(trimethylsilyl)oxy]ethyl]-4-(trifluoromethyl)benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-N-[(1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-[4-(trifluoromethyl)phenyl]propan-1-amine | CAS Registry Number: 1003887-65-7

Molecular Formula: C21H28F3NOSiMolecular Weight: 395.541 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FICKARSDEJFVPY-VQTJNVASSA-N

1003887-65-7
(alphaS)-alpha-Hydroxy-2-thiophenepropanoic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-2-hydroxy-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 159415-60-8
Synonyms: ZINC32006647

Molecular Formula: C7H8O3SMolecular Weight: 172.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FZHYPTLICUTGMO-LURJTMIESA-N

159415-60-8
(alphaS)-alpha-Methyl-2-benzofuranmethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(1-benzofuran-2-yl)ethanamine | CAS Registry Number: 939792-89-9
Synonyms: (1S)-1-(1-benzofuran-2-yl)ethan-1-amine, (S)-1-(BENZOFURAN-2-YL)ETHANAMINE, AC1OFACZ, AC1Q29IY, CTK5J1373, AG-B-73676, (1S)-1-(1-benzofuran-2-yl)ethanamine, EN300-89272

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCGVGWCEJJQSW-ZETCQYMHSA-N

939792-89-9
(ALPHAS)-ALPHA-METHYL-N-[3-[3-(TRIFLUOROMETHYL)PHENYL)PROPYL]-1-NAPTHALENEMETHANAMINE HYDROCHLORIDE (0 suppliers)
(alphaS)-N-[[4-(Trifluoromethyl)phenyl]methylene]-alpha-[[(trimethylsilyl)oxy]methyl]benzenemethanamine (3 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenyl-2-trimethylsilyloxyethyl]-1-[4-(trifluoromethyl)phenyl]methanimine | CAS Registry Number: 1003887-64-6
Synonyms: (S,E)-1-phenyl-N-(4-(trifluoromethyl)benzylidene)-2-(trimethylsilyloxy)ethanamine

Molecular Formula: C19H22F3NOSiMolecular Weight: 365.464790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YVSPUNCPXFWPKW-GOSISDBHSA-N

1003887-64-6
(alphaS,1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-2-hydroxy-5-methoxy-alpha-pentyl-1H-benz[f]indene-1-propanol (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3aS,9aS)-1-(2-hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol | CAS Registry Number: 101692-01-7
Synonyms: (1R,2R,3aS,9aS)-1-(2-hydroxyoctyl)-5-methoxy-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-2-ol, AKOS030524398

Molecular Formula: C22H34O3Molecular Weight: 346.511 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWWYVGSWIIUQAQ-OCOZLJKXSA-N

101692-01-7
(ALPHAS,4S)-2,2-DIMETHYL-ALPHA-((Phenylmethoxy)methyl)-1,3-DIOXOLANE-4-Methanol (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylmethoxyethanol | CAS Registry Number: 117399-58-3
Synonyms: ZINC38814439, OR51993, (S)-2-(Benzyloxy)-1-((S)-2,2-dimethyl-1,3-dioxolan-4-yl)ethanol

Molecular Formula: C14H20O4Molecular Weight: 252.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HELOBAGFRJPJDQ-STQMWFEESA-N

117399-58-3
(alphaS,betaR)-beta-(Aminomethyl)-alpha-isopropyl-2-naphthaleneethanol (1 supplier)492434-69-2
(alphaS,betaR)-beta-Hydroxy-alpha-methyl-4-nitrobenzenepropanal (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-3-hydroxy-2-methyl-3-(4-nitrophenyl)propanal | CAS Registry Number: 934246-91-0
Synonyms: (2S,3R)-3-hydroxy-2-methyl-3-(4-nitrophenyl)propanal

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQNZORYCBFJFRB-GMSGAONNSA-N

934246-91-0
(alphaS,betaS)-beta-[(2-AMINOPHENYL)THIO]-alpha-HYDROXY-4-METHOXYBENZENEPROPANOIC ACID METHYL ESTER, (1 supplier)
Compound Structure IUPAC Name: methyl (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 99109-07-6
Synonyms: SureCN8017377, FT-0662023, (|AS,|AS)-|A-[(2-Aminophenyl)thio]-|A-hydroxy-4-methoxybenzenepropanoic Acid Methyl Ester, [S-(R*,R*)]-|A-[(2-Aminophenyl)thio]-|A-hydroxy-4-methoxybenzenepropanoic Acid Methyl Ester

Molecular Formula: C17H19NO4SMolecular Weight: 333.402060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MPWGGMIUPWSNEV-CVEARBPZSA-N

99109-07-6
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