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CHEMICAL products beginning with : A
43601 to 43650 of 90126 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 869 870 871 872 [873] 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allylescaline (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine | CAS Registry Number: 39201-75-7
Synonyms: 3,5-Dimethoxy-4-(2-propenyloxy)benzeneethanamine, 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine, 3,5-DIMETHOXY-4-(ALLYLOXY)PHENETHYLAMINE, J39IWS08EN, 4-Allyloxy-3,5-dimethoxyphenethylamine, 3,5-DIMETHOXY-4-(2-PROPEN-1-YLOXY)BENZENEETHANAMINE, BENZENEETHANAMINE, 3,5-DIMETHOXY-4-(2-PROPEN-1-YLOXY)-, Benzeneethanamine, 3,5-dimethoxy-4-(2-propenyloxy)-, SCHEMBL20970915, DTXSID80660348, PBA20175, AKOS005930490, 3,5-Dimethoxy-4-allyloxyphenethylamine, DB-347848, NS00018397, Q4733442, 2-{3,5-Dimethoxy-4-[(prop-2-en-1-yl)oxy]phenyl}ethan-1-amine, Allylescaline; Benzeneethanamine, 3,5-dimethoxy-4-(2-propen-1-yloxy)-; Benzeneethanamine, 3,5-dimethoxy-4-(2-propenyloxy)- (9CI); 3,5-Dimethoxy-4-(allyloxy)phenethylamine; 4-Allyloxy-3,5-dimethoxyphenethylazan

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNUAYHHGCXYBHX-UHFFFAOYSA-N

39201-75-7
ALLYLESCALINE (HYDROCHLORIDE) (3 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 39201-76-8
Synonyms: ALLYLESCALINE HYDROCHLORIDE, 3,5-Dimethoxy-4-(2-propenyloxy)benzeneethanamine hydrochloride, S268RLL48H, 2-(4-(allyloxy)-3,5-dimethoxyphenyl)ethanamine hydrochloride, UNII-S268RLL48H, 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride, Allylescaline (hydrochloride), 4-Allyloxy-3,5-dimethoxyphenethylamine hydrochloride, 3,5-Dimethoxy-4-(allyloxy)phenethylamine hydrochloride, Benzeneethanamine, 3,5-dimethoxy-4-(2-propenyloxy)-, hydrochloride, Benzeneethanamine, 3,5-dimethoxy-4-(2-propen-1-yloxy)-, hydrochloride (1:1), AKOS016014911, 2-[3,5-dimethoxy-4-(prop-2-en-1-yloxy)phenyl]ethan-1-amine hydrochloride

Molecular Formula: C13H20ClNO3Molecular Weight: 273.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXGQXQKZDAMEQ-UHFFFAOYSA-N

39201-76-8
Allylescalline (0 suppliers)
ALLYLESTANOL (0 suppliers)
Allylestrenol (33 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanon, Turinal, Gestanol, Orageston, Allyloestrenol, Organon, Gestanyn, Estrenol, allyl-, Allyloestrenolum, allylestrenol(jan), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17alpha-Allyl-4-estren-17beta-ol, Alilestrenol [INN-Spanish], Allylestrenolum [INN-Latin], CCRIS 9068, 17alpha-Allylestr-4-en-17beta-ol, EINECS 207-082-9

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

432-60-0
ALLYLESTRIOL (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 26583-08-4
Synonyms: Allylestriol, (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol, Estra-1,3,5(10)-triene-3,16,17-triol, 17-(2-propenyl)-, (16alpha,17beta)-

Molecular Formula: C21H28O3Molecular Weight: 328.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIJLZKRIPBDGFS-YQPXSLGVSA-N

26583-08-4
Allylestronol (1 supplier)
ALLYLETHYLAMINE (2 suppliers)
ALLYLFLUORESCEIN (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-7-prop-2-enylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 82391-10-4
Synonyms: Allylfluorescein, 3',6'-dihydroxy-7-prop-2-enylspiro[2-benzofuran-3,9'-xanthene]-1-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy(2-propenyl)-, 3',6'-dihydroxy-4-(prop-2-en-1-yl)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, SCHEMBL3801871, DTXSID601002651, 4-Allyl-3',6'-dihydroxy-3H-spiro[2-benzo[b]furan-1,9'-xanthen]-3-one

Molecular Formula: C23H16O5Molecular Weight: 372.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBFQUSYTAIJWAB-UHFFFAOYSA-N

82391-10-4
Allylheptafluoroisopropyl ether (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane | CAS Registry Number: 15242-17-8
Synonyms: Allyl heptafluoroisopropyl ether, Allyl perfluoroisopropyl ether, 1-Propene,3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-, 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane, MFCD00042148, perfluoroisopropyl allyl ether, SCHEMBL5704653, Heptafluoroisopropyl Allyl Ether, DTXSID10370988, AKOS007930706, 3-(perfluoropropan-2-yloxy)prop-1-ene, DB-228487, NS00109143, 1,1,1,3,3,3-Hexafluoropropan-2-yl prop-2-en-1-yl ether, 3-[(1,1,1,2,3,3,3-Heptafluoro-2-propanyl)oxy]-1-propene, 822-786-1

Molecular Formula: C6H5F7OMolecular Weight: 226.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FXUHCQHWDACOKK-UHFFFAOYSA-N

15242-17-8
Allylhexadecanoate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl hexadecanoate | CAS Registry Number: 43211-62-7
Synonyms: ALLYL PALMITATE, prop-2-enyl hexadecanoate, Hexadecanoic acid allyl ester, SCHEMBL370895, CHEMBL415727, HAFZJTKIBGEQKT-UHFFFAOYSA-N, DB-051056

Molecular Formula: C19H36O2Molecular Weight: 296.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAFZJTKIBGEQKT-UHFFFAOYSA-N

43211-62-7
ALLYLHEXADECYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: hexadecyl-bis(2-hydroxyethyl)-prop-2-enylazanium;chloride | CAS Registry Number: 93894-17-8
Synonyms: Allylhexadecylbis(2-hydroxyethyl)ammonium chloride, EINECS 299-712-4, DTXSID30917253, RDEXKPJRNKODRL-UHFFFAOYSA-M, NS00064028, N,N-Bis(2-hydroxyethyl)-N-(prop-2-en-1-yl)hexadecan-1-aminium chloride

Molecular Formula: C23H48ClNO2Molecular Weight: 406.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDEXKPJRNKODRL-UHFFFAOYSA-M

93894-17-8
allylhexyldichlorosilane (1 supplier)
Compound Structure IUPAC Name: dichloro-hexyl-prop-2-enylsilane | CAS Registry Number: 168270-62-0
Synonyms: ALLYLHEXYLDICHLOROSILANE, dichloro-hexyl-prop-2-enylsilane, allyl -n-hexyldichlorosilane, SCHEMBL3101030, NEOYJEJPABKFQO-UHFFFAOYSA-N, 4,4-dichloro-4-sila-1 -decene

Molecular Formula: C9H18Cl2SiMolecular Weight: 225.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEOYJEJPABKFQO-UHFFFAOYSA-N

168270-62-0
ALLYLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine | CAS Registry Number: 7422-78-8
Synonyms: Allylhydrazine, prop-2-enylhydrazine, Hydrazine, 2-propenyl-, prop-2-en-1-ylhydrazine, Hydrazine, allyl-, Hydrazine, 2-propenyl-(9CI), DTXSID2043820, allyl hydrazine, 1-Allylhydrazine #, (2-propenyl)hydrazine, 7CRY5K4C2F, DTXCID0023820, AKOS006276990, Q63396587

Molecular Formula: C3H8N2Molecular Weight: 72.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTILHLWDFSMCLZ-UHFFFAOYSA-N

7422-78-8
Allylhydrazine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine;dihydrochloride | CAS Registry Number: 70629-62-8
Synonyms: ALLYLHYDRAZINE DIHYDROCHLORIDE, prop-2-en-1-ylhydrazine dihydrochloride, ALLYLHYDRAZINE 2HCL, SCHEMBL3825634, AKOS026677555, AM806419, AS-60246, (prop-2-en-1-yl)hydrazine dihydrochloride, CS-0038154, F1905-8382

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.030 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AAQSEEDEVFOVQL-UHFFFAOYSA-N

70629-62-8
ALLYLHYDRIDOPOLYCARBOSILANE (0 suppliers)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN - ALPHA N-ACETYLCYSTEINE PYRANOID (1 supplier)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN ALPHA - D - PYRANOID HALF LACTOSE NUCLEOTIDES (1 supplier)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN ALPHA - D - PYRANOID RKATSITELI GRAPES (1 supplier)
Allylic compounds (0 suppliers)
Allylic Oligomers (1 supplier)
Allylics (2 suppliers)
Allylidene Diacetate (11 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyprop-2-enyl acetate | CAS Registry Number: 869-29-4
Synonyms: Allylidene diacetate, 3,3-Diacetoxypropene, Diacetoxypropene, Allylidene acetate, Allylidene di(acetate), Acrolein diacetate, Shell 345, Shell SD 345, 1,1-Diacetoxypropene-2, SD 345 (ester), 2-Propene-1,1-diol diacetate, 2-Propene-1,1-diol, diacetate, Acrolein, diacetate, Caswell No. 706, SD-345, Acrolein, monohydrate, diacetate, NSC 7632, UNII-5VDZ4FX754, NSC 45020, EINECS 212-789-0

Molecular Formula: C7H10O4Molecular Weight: 158.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N

869-29-4
Allylidenecyclohexane (4 suppliers)5664-10-8
Allylidenetriphenylphosphorane (7 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enylidene)-$l^{5}-phosphane | CAS Registry Number: 15935-94-1
Synonyms: Phosphonium, allyltriphenyl-, AC1LAYF4, Allyltriphenylphosphonium-, triphenyl(prop-2-enylidene)-, CTK8H1256, ALLYLIDENETRIPHENYLPHOSPHORANE, Allyltriphenylphosphonium iodide; Phosphonium, allyltriphenyl-, iodide; Phosphonium, triphenyl-2-propenyl-; Phosphonium, triphenyl-2-propenyl-, iodide

Molecular Formula: C21H19PMolecular Weight: 302.349322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTXDDSBSRMDZLM-UHFFFAOYSA-N

15935-94-1
ALLYLIODOHEXAMINE (1 supplier)
ALLYLISOPROPYLACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpent-4-enamide | CAS Registry Number: 299-78-5
Synonyms: 2-isopropylpent-4-enamide, 2-Isopropyl-4-Pentenamide, 2-propan-2-ylpent-4-enamide, 4-Pentenamide, 2-(1-methylethyl)-, 4-Pentenamide,2-(1-methylethyl)-, ZOF4719QS5, AI3-61022, UNII-ZOF4719QS5, 2-allyl-2-isopropylacetamide, SCHEMBL3322985, DTXSID20952350, HINLFAQOKAHXOD-UHFFFAOYSA-N, AKOS006278029, 2-(Propan-2-yl)pent-4-enimidic acid, WS-01610, W18852, Q27295821

Molecular Formula: C8H15NOMolecular Weight: 141.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HINLFAQOKAHXOD-UHFFFAOYSA-N

299-78-5
Allylisopropylacetylurea (15 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 528-92-7
Synonyms: Apronal, Sedormid, APRONALIDE, Isodormid, Urea, (2-isopropyl-4-pentenoyl)-, Allylisopropylacetylcarbamide, (2-Isopropyl-4-pentenoyl)urea, (2-Isopropylpent-4-enoyl)urea, EINECS 208-443-3, Isopropylallylazetylkarbamid [German], BRN 1775529, N-carbamoyl-2-propan-2-ylpent-4-enamide, N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-, AC1L1VSK, AC1Q5KSN, Isopropylallylazetylkarbamid, CHEMBL509282, (2-isopropyl- 4-pentenoyl)urea, C9H16N2O2

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N

528-92-7
Allylmagnesium Bromide (15 suppliers)1730-25-2
Allylmagnesium Chloride (14 suppliers)2622-05-1
ALLYLMAGNESIUM CHLORIDE SOLUTION PURUM, 2 M IN TETRAHYDROFURAN (1 supplier)
Allylmalonic acid (16 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylpropanedioic acid | CAS Registry Number: 2583-25-7
Synonyms: 2-allylmalonic acid, 2-prop-2-enylpropanedioic acid, Malonic acid, allyl-, Propanedioic acid, 2-propenyl-, 3-Butene-1,1-dicarboxylic acid, 59UX4PT5LH, NSC-46718, EINECS 219-958-8, DTXSID30180485, NSC 46718, 2-(2-PROPEN-1-YL)PROPANEDIOIC ACID, PROPANEDIOIC ACID, 2-(2-PROPEN-1-YL)-, Allymalonic Acid, 2-allylmalonicacid, MFCD00014347, UNII-59UX4PT5LH, SCHEMBL31636, 2-ALLYL-MALONIC ACID, DTXCID40102976, CHEBI:166925

Molecular Formula: C6H8O4Molecular Weight: 144.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDZVKPXKLLLOOA-UHFFFAOYSA-N

2583-25-7
ALLYLMETHYLDIETHOXYSILANE (0 suppliers)188471-96-7
ALLYLMETHYLDIMETHOXYSILANE (5 suppliers)67681-66-7
Allylnickel chloride dimer (5 suppliers)12145-00-5
ALLYLOXY ENALAPRIL (1 supplier)
ALLYLOXY PROPYL ACRYLATE (0 suppliers)
ALLYLOXY PROPYL METHACRYLATE (3 suppliers)
Allyloxy(tetraethylene oxide), methyl ether (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene | CAS Registry Number: 96220-75-6
Synonyms: 2,5,8,11,14-Pentaoxaheptadec-16-ene, 3-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene, SCHEMBL9777327, DTXSID30601685, BTQIQWALSDQGNN-UHFFFAOYSA-N

Molecular Formula: C12H24O5Molecular Weight: 248.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTQIQWALSDQGNN-UHFFFAOYSA-N

96220-75-6
ALLYLOXY-DIMETHYL-SILANE (0 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[5-(2,3-dihydro-1-benzofuran-2-yl)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23483-20-7
Synonyms: 84768-09-2, Brl 36378, Brl-36378, (2S)-1-[(2S)-2-[[5-(2,3-dihydro-1-benzofuran-2-yl)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid, N-(N-((4-(2,3-Dihydro-2-benzofuranyl)-1-(ethoxycarbonyl))butyl)-(s)-alanyl)-(s)-proline, L-Proline, 1-(N-(4-(2,3-dihydro-2-benzofuranyl)-1-(ethoxycarbonyl)butyl)-L-alanyl)-, SCHEMBL4124309, DTXSID30946164, HTBXOXWJOIKINE-RXQRSOPUSA-N, AKOS040746648, (5-(2,3-dihydrobenzofuran-2-yl)-1-ethoxy-1-oxopentan-2-yl)-L-alanyl-L-proline, L-Proline,N-[4-(2,3-dihydro-2-benzofuranyl)-1-(ethoxycarbonyl)butyl]-L-alanyl-, N-[5-(2,3-Dihydro-1-benzofuran-2-yl)-1-ethoxy-1-oxopentan-2-yl]alanylproline, (2S)-1-[(2S)-2-[[4-(2,3-DIHYDROBENZOFURAN-2-YL)-1-ETHOXYCARBONYL-BUTYL ]AMINO]PROPANOYL]PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula: C23H32N2O6Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HTBXOXWJOIKINE-RXQRSOPUSA-N

23483-20-7
Allyloxy-DL-a-tocopherol (1 supplier)32466-44-7
ALLYLOXY-HYDROXYPROPYL-HYDROXYETHYLCELLULOSE (1 supplier)73613-16-8
ALLYLOXY-T-BUTYLDIMETHYLSILANE (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-pyrimidin-4-yl-3-sulfanylidene-1H-pyrazole-4-carboxylate | CAS Registry Number: 105877-69-8
Synonyms: 1H-Pyrazole-4-carboxylic acid, 5-mercapto-1-(4-pyrimidinyl)-, ethyl ester, ethyl 2-pyrimidin-4-yl-3-sulfanylidene-1H-pyrazole-4-carboxylate, SCHEMBL10560637

Molecular Formula: C10H10N4O2SMolecular Weight: 250.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ASDLGQVVAKZVCL-UHFFFAOYSA-N

105877-69-8
Allyloxy-tert-butyldimethylsilane (13 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-prop-2-enoxysilane | CAS Registry Number: 105875-75-0
Synonyms: Allyloxy-t-butyldimethylsilane, (Allyloxy)(tert-butyl)dimethylsilane, allyloxy(tert-butyl)dimethylsilane, AG-D-19823, 85807-85-8, Silane, (1,1-dimethylethyl)dimethyl(2-propenyloxy)-, ACMC-20alub, PubChem20198, AC1LB2U0, KSC428C8P, AGN-PC-014NL9, 444294_ALDRICH, AC1Q561S, CTK3C8187, MolPort-003-933-063, KST-1A8659, AR-1A7446, AKOS015841197, tert-butyl-dimethyl-prop-2-enoxysilane, AC-5091

Molecular Formula: C9H20OSiMolecular Weight: 172.340000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

105875-75-0
Allyloxycarbonyl succinimidyl ester (13 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate | CAS Registry Number: 135544-68-2
Synonyms: N-(Allyloxycarbonyloxy)succinimide, Allyl (2,5-dioxopyrrolidin-1-yl) carbonate, Allyl N-Succinimidyl Carbonate, Aloc-OSu, (2,5-dioxopyrrolidin-1-yl) Prop-2-enyl Carbonate, MFCD02684388, 2,5-DIOXOPYRROLIDIN-1-YL PROP-2-EN-1-YL CARBONATE, Alloc-OSu, 2,5-Pyrrolidinedione, 1-[[(2-propenyloxy)carbonyl]oxy]-, Allyl succinimidyl carbonate, 1-{[(Allyloxy)carbonyl]oxy}-2,5-pyrrolidinedione, N-(Allyloxycarbonyloxy)succnmde, SCHEMBL1111161, DTXSID10472673, OIXALTPBNZNFLJ-UHFFFAOYSA-N, AKOS006282311, ALOC-OSUAllyloxycarbonylsuccinimidylester, N-(Allyloxycarbonyloxy)succinimide, 96%, Allyloxycarbonyl N-hydroxyuccinimide ester, AS-11129

Molecular Formula: C8H9NO5Molecular Weight: 199.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIXALTPBNZNFLJ-UHFFFAOYSA-N

135544-68-2
ALLYLOXYCARBONYL-3-(3'-PYRIDYL)-DL-ALANINE (2 suppliers)
ALLYLOXYCARBONYL-D-PHENYLALANINE DICYCLOHEXYL AMMONIUM SALT (9 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 152507-71-6
Synonyms: (2R)-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid; dicyclohexylamine, N-(Allyloxycarbonyl)-L-phenylalanine DCHA, 3-PHENYL-2-{[(PROP-2-EN-1-YLOXY)CARBONYL]AMINO}PROPANOIC ACID; DICHA

Molecular Formula: C25H38N2O4Molecular Weight: 430.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BUWUDPXYWHZZKS-UHFFFAOYSA-N

152507-71-6
ALLYLOXYCARBONYL-D-PHENYLALANINE DICYCLOHEXYLAMINE SALT (1 supplier)
ALLYLOXYCARBONYL-L-PHENYLALANINE DICYCLOHEXYLAMINE SALT (1 supplier)
ALLYLOXYCARBONYL-L-SERINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoate | CAS Registry Number: 136194-92-8
Synonyms: Allyloxycarbonyl-L-serine methyl ester, methyl (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoate, DTXSID20427290, AKOS025294405

Molecular Formula: C8H13NO5Molecular Weight: 203.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPTLNJORYQFACC-LURJTMIESA-N

136194-92-8
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