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CHEMICAL products beginning with : A
37601 to 37650 of 54262 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 [753] 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLYLDIMETHYLPHENYLSILANE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-phenyl-prop-2-enylsilane | CAS Registry Number: 18001-18-8
Synonyms: Allyldimethylphenylsilane, AC1LBMAX, Allylphenyldimethylsilane, AC1Q1HXU, allyl(dimethyl)phenylsilane, CTK0E3203, dimethyl-phenyl-prop-2-enylsilane, VYKLWEGAUSVCDK-UHFFFAOYSA-N, Silane, dimethylphenyl-2-propenyl-, AKOS004902700, ZINC169836835, OR233035

Molecular Formula: C11H16SiMolecular Weight: 176.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYKLWEGAUSVCDK-UHFFFAOYSA-N

18001-18-8
Allyldimethylsilane (15 suppliers)
Compound Structure IUPAC Name: dimethyl(prop-2-enyl)silicon | CAS Registry Number: 3937-30-2
Synonyms: allyl(dimethyl)silane, Allyl-dimethyl-silane, Silane, dimethyl-2-propenyl-, MolPort-000-005-270, Silane, dimethyl-2-propen-1-yl-, CID6329006, InChI=1/C5H12Si/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H

Molecular Formula: C5H11SiMolecular Weight: 99.226340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBMGMUODZNQAQI-UHFFFAOYSA-N

3937-30-2
ALLYLDIMETHYLSILYL-N,N-DIPHENYLAMINE (6 suppliers)126235-53-8
Allyldiphenylphosphine (24 suppliers)
Compound Structure IUPAC Name: diphenyl(prop-2-enyl)phosphane | CAS Registry Number: 2741-38-0
Synonyms: Allyl(diphenyl)phosphine, Diphenyl-2-propenylphosphine, 336874_ALDRICH, NSC180819, NSC616248, AIDS130896, AIDS-130896, CID137699

Molecular Formula: C15H15PMolecular Weight: 226.253361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N

2741-38-0
ALLYLDIPHENYLPHOSPHINE OXIDE (15 suppliers)
Compound Structure IUPAC Name: [phenyl(prop-2-enyl)phosphoryl]benzene | CAS Registry Number: 4141-48-4
Synonyms: Allyldiphenylphosphine oxide, NCIOpen2_006458, Allyl(diphenyl)phosphine oxide, 477966_ALDRICH, MolPort-003-934-309, NSC616249, AIDS130897, AIDS-130897, NSC98715, CID138131, A1463

Molecular Formula: C15H15OPMolecular Weight: 242.252761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPAPANRSWMTQO-UHFFFAOYSA-N

4141-48-4
Allyldiphenylphosphine sulfide (4 suppliers)
Compound Structure IUPAC Name: diphenyl-prop-2-enyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 10061-87-7
Synonyms: AGN-PC-0NV0VW, Phosphine sulfide, diphenyl-2-propenyl-

Molecular Formula: C15H15PSMolecular Weight: 258.318362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRIFQZNCADWZRQ-UHFFFAOYSA-N

10061-87-7
ALLYLDIPROPYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-propylpropan-1-amine | CAS Registry Number: 5666-19-3
Synonyms: Allyldipropylamine, N,N-Dipropyl-2-propen-1-amine, 2-Propen-1-amine, N,N-dipropyl-, AC1LB1L5, CTK5A5524, AG-F-99269, N-prop-2-enyl-N-propylpropan-1-amine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBIUAWKOUCECW-UHFFFAOYSA-N

5666-19-3
Allylene (1 supplier)774-99-7
Allylescaline (7 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine | CAS Registry Number: 39201-75-7
Synonyms: AKOS005930490

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNUAYHHGCXYBHX-UHFFFAOYSA-N

39201-75-7
ALLYLESCALINE (HYDROCHLORIDE) (1 supplier)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 39201-76-8
Synonyms: Allylescaline, AKOS016014911, BC600015, OR266232, 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride, 2-(4-(allyloxy)-3,5-dimethoxyphenyl)ethanamine hydrochloride, 3,5-Dimethoxy-4-(2-propenyloxy)benzeneethanamine hydrochloride

Molecular Formula: C13H20ClNO3Molecular Weight: 273.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXGQXQKZDAMEQ-UHFFFAOYSA-N

39201-76-8
Allylescalline (0 suppliers)
ALLYLESTANOL (2 suppliers)
Allylestrenol (52 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, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

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

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

432-60-0
ALLYLESTRIOL (7 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, AC1MIYH4, Estra-1,3,5(10)-triene-3,16,17-triol, 17-(2-propenyl)-, (16alpha,17beta)-, (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

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIJLZKRIPBDGFS-YQPXSLGVSA-N

26583-08-4
Allylestronol (1 supplier)
ALLYLFLUORESCEIN (5 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-4-(prop-2-en-1-yl)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 87035-60-7, AC1Q6MMM, AC1L33LR, SCHEMBL3801871, CTK8D5961, AR-1E9993, KB-289823, 3',6'-dihydroxy-7-prop-2-enylspiro[2-benzofuran-3,9'-xanthene]-1-one, 4-Allyl-3',6'-dihydroxy-3H-spiro[2-benzo[b]furan-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy(2-propenyl)-

Molecular Formula: C23H16O5Molecular Weight: 372.370140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBFQUSYTAIJWAB-UHFFFAOYSA-N

82391-10-4
Allylheptafluoroisopropyl ether (14 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane | CAS Registry Number: 15242-17-8
Synonyms: ZINC02584266, AC1MC4AJ, Allyl heptafluoroisopropyl ether, CTK4C7437, MolPort-000-005-277, PC0847, SBB096922, AKOS007930706, AG-D-99708, 3-[(heptafluoropropan-2-yl)oxy]prop-1-ene, 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane, I14-29343, 1,2,2,2-tetrafluoro-1-prop-2-enyloxy-1-(trifluoromethyl)ethane, 1-Propene,3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-, Ether,allyl tetrafluoro-1-(trifluoromethyl)ethyl (8CI); Allyl heptafluoroisopropylether; Allyl perfluoroisopropyl ether; Heptafluoroisopropyl allyl ether

Molecular Formula: C6H5F7OMolecular Weight: 226.092122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FXUHCQHWDACOKK-UHFFFAOYSA-N

15242-17-8
Allylhexadecanoate (12 suppliers)
Compound Structure IUPAC Name: prop-2-enyl hexadecanoate | CAS Registry Number: 43211-62-7
Synonyms: ALLYL PALMITATE, Allylpalmitate, Hexadecanoic acid allyl ester, SCHEMBL370895, prop-2-en-1-yl hexadecanoate, CHEMBL415727, CTK8I7309, HAFZJTKIBGEQKT-UHFFFAOYSA-N, DB-051056, FT-0622007, FT-0622046, 3B3-051148

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAFZJTKIBGEQKT-UHFFFAOYSA-N

43211-62-7
ALLYLHEXADECYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (4 suppliers)93894-17-8
allylhexyldichlorosilane (3 suppliers)
Compound Structure IUPAC Name: dichloro-hexyl-prop-2-enylsilane | CAS Registry Number: 168270-62-0
Synonyms: allyldichloro(hexyl)silane, SCHEMBL3101030, NEOYJEJPABKFQO-UHFFFAOYSA-N, 4,4-dichloro-4-sila-1 -decene

Molecular Formula: C9H18Cl2SiMolecular Weight: 225.230720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEOYJEJPABKFQO-UHFFFAOYSA-N

168270-62-0
ALLYLHYDRAZINE (14 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine | CAS Registry Number: 7422-78-8
Synonyms: Allylhydrazine, Hydrazine, allyl-, Hydrazine, 2-propenyl-, 52207-83-7 (hydrochloride), CID81921, LS-194508, LS-194946

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTILHLWDFSMCLZ-UHFFFAOYSA-N

7422-78-8
Allylhydrazine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine;dihydrochloride | CAS Registry Number: 70629-62-8
Synonyms: ALLYLHYDRAZINE 2HCL, prop-2-en-1-ylhydrazine dihydrochloride, ALLYLHYDRAZINE DIHYDROCHLORIDE, SCHEMBL3825634, MolPort-038-948-318, prop-2-enylhydrazine;dihydrochloride, MFCD23378504, AKOS026677555, AK205778, AM806419, F1905-8382

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.027 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AAQSEEDEVFOVQL-UHFFFAOYSA-N

70629-62-8
ALLYLHYDRIDOPOLYCARBOSILANE (2 suppliers)
Allylic compounds (0 suppliers)
Allylic Oligomers (1 supplier)
Allylics (2 suppliers)
Allylidene Diacetate (16 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyprop-2-enyl acetate | CAS Registry Number: 869-29-4
Synonyms: Diacetoxypropene, Allylidene diacetate, Allylidene acetate, Acrolein, diacetate, Acrolein diacetate, 3,3-Diacetoxypropene, Shell 345, Shell SD 345, Caswell No. 706, Allylidene di(acetate), 1,1-Diacetoxypropene-2, SD 345 (ester), 2-Propene-1,1-diol, diacetate, Acrolein, monohydrate, diacetate, 2-Propene-1,1-diol diacetate, WLN: 1VOYOV1&1U1, SD-345, 1-acetyloxyprop-2-enyl acetate, NSC 7632, EINECS 212-789-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N

869-29-4
Allylidenecyclohexane (8 suppliers)
Compound Structure IUPAC Name: prop-2-enylidenecyclohexane | CAS Registry Number: 5664-10-8
Synonyms: 2-Propenylidenecyclohexane, prop-2-enylidenecyclohexane, AC1L3D2M, CTK5A5488, Cyclohexane,2-propen-1-ylidene-, AKOS006272368, AG-F-99169, Cyclohexane,2-propenylidene- (9CI); Cyclohexane, allylidene- (8CI);3-(Cyclohexylidene)-1-propene; Allylidenecyclohexane; Prop-2-enylidenecyclohexane;Propenylidenecyclohexane

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZHPVKGWTMAESF-UHFFFAOYSA-N

5664-10-8
Allylidenetriphenylphosphorane (12 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
ALLYLISOPROPYLACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylpent-4-enamide | CAS Registry Number: 299-78-5
Synonyms: 2-isopropylpent-4-enamide, 4-Pentenamide, 2-(1-methylethyl)-, AI3-61022, AC1L1SRA, AC1Q5ISZ, 2-propan-2-ylpent-4-enamide, CTK4G4154, 4-Pentenamide,2-(1-methylethyl)-, AR-1E2973, AKOS006278029, AG-K-84863, LS-102054, 4-Pentenamide,2-isopropyl- (8CI); Acetamide, allylisopropyl- (6CI,7CI);2-Allyl-2-isopropylacetamide; 2-Isopropyl-4-pentenamide; AIA;Allylisopropylacetamide; Allylisopropylacetamide (porphyria inducer)

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HINLFAQOKAHXOD-UHFFFAOYSA-N

299-78-5
Allylisopropylacetylurea (16 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-2-propan-2-ylpent-4-enamide | CAS Registry Number: 528-92-7
Synonyms: Apronal, Sedormid, Isodormid, APRONALIDE, Allylisopropylacetylcarbamide, Isopropylallylazetylkarbamid, Urea, (2-isopropyl-4-pentenoyl)-, (2-Isopropyl-4-pentenoyl)urea, (2-Isopropylpent-4-enoyl)urea, (2-isopropyl- 4-pentenoyl)urea, C9H16N2O2, EINECS 208-443-3, Isopropylallylazetylkarbamid [German], CHEBI:554376, CID10715, BRN 1775529, LS-160389, D03975, N-(Aminocarbonyl)-2-(1-methylethyl)-4-pentenamide, 4-Pentenamide, N-(aminocarbonyl)-2-(1-methylethyl)-

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

InChIKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N

528-92-7
Allylmagnesium Bromide (28 suppliers)
Compound Structure IUPAC Name: magnesium prop-1-ene bromide | CAS Registry Number: 1730-25-2
Synonyms: sJPDAbPpRUjP@, Allylmagnesium bromide, Allylmagnesium bromide solution, 225754_ALDRICH, 256609_ALDRICH, CID74413, EINECS 217-046-4

Molecular Formula: C3H5BrMgMolecular Weight: 145.280800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQEUYIQDSMINEY-UHFFFAOYSA-M

1730-25-2
Allylmagnesium Chloride (30 suppliers)
Compound Structure IUPAC Name: magnesium prop-1-ene chloride | CAS Registry Number: 2622-05-1
Synonyms: sJPDADPpRUjP@, Allylmagnesium chloride, Magnesium, chloro-2-propenyl-, 225908_ALDRICH, 256617_ALDRICH, Allylmagnesium chloride solution, EINECS 220-067-1

Molecular Formula: C3H5ClMgMolecular Weight: 100.829800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

2622-05-1
Allylmalonic acid (18 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylpropanedioic acid | CAS Registry Number: 2583-25-7
Synonyms: Malonic acid, allyl-, Ambap4669, Propanedioic acid, 2-propenyl-, 06023_FLUKA, 3-Butene-1,1-dicarboxylic acid, CID75748, NSC46718, EINECS 219-958-8

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZDZVKPXKLLLOOA-UHFFFAOYSA-N

2583-25-7
ALLYLMETHYLDIETHOXYSILANE (2 suppliers)188471-96-7
ALLYLMETHYLDIMETHOXYSILANE (10 suppliers)
Compound Structure IUPAC Name: dimethoxy-methyl-prop-2-enylsilane | CAS Registry Number: 67681-66-7
Synonyms: allylmethyldimethoxysilane, SCHEMBL319670, EINECS 266-901-8, OR325829

Molecular Formula: C6H14O2SiMolecular Weight: 146.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQTNGCZMPUCIEX-UHFFFAOYSA-N

67681-66-7
Allylnickel chloride dimer (5 suppliers)12145-00-5
ALLYLOXY PROPYL ACRYLATE (2 suppliers)
ALLYLOXY PROPYL METHACRYLATE (7 suppliers)
Allyloxy(tetraethylene oxide), methyl ether (5 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, ACMC-20m0p1, CTK3G8608

Molecular Formula: C12H24O5Molecular Weight: 248.315960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BTQIQWALSDQGNN-UHFFFAOYSA-N

96220-75-6
ALLYLOXY-DIMETHYL-SILANE (2 suppliers)
Compound Structure IUPAC Name: dimethyl(prop-2-enoxy)silane | CAS Registry Number: 23483-20-7
Synonyms: AC1LBAWS, dimethyl(prop-2-enoxy)silane, CTK0I7915, Silane, dimethyl(2-propenyloxy)-, ZINC195756084, OR245562

Molecular Formula: C5H12OSiMolecular Weight: 116.235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDQBOORCNIHICP-UHFFFAOYSA-N

23483-20-7
Allyloxy-DL-a-tocopherol (3 suppliers)32466-44-7
ALLYLOXY-HYDROXYPROPYL-HYDROXYETHYLCELLULOSE (4 suppliers)73613-16-8
ALLYLOXY-T-BUTYLDIMETHYLSILANE (11 suppliers)105877-69-8
Allyloxy-tert-butyldimethylsilane (24 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 (21 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enyl carbonate | CAS Registry Number: 135544-68-2
Synonyms: N-(Allyloxycarbonyloxy)succinimide, Alloc-OSu, AmbotzRL-1108, ACMC-209c3r, AGN-PC-00G6PQ, Allyl N-Sccinimidyl Carbonate, Allyl N-Succinimidyl Carbonate, CTK8B0450, ANW-19957, AKOS006282311, RL01598, AB1011486, B-2104, I14-16308, 2,5-Pyrrolidinedione, 1-[[(2-propenyloxy)carbonyl]oxy]-

Molecular Formula: C8H9NO5Molecular Weight: 199.160760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIXALTPBNZNFLJ-UHFFFAOYSA-N

135544-68-2
ALLYLOXYCARBONYL-D-PHENYLALANINE DICYCLOHEXYL AMMONIUM SALT (8 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2R)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 152507-71-6
Synonyms: Aloc-D-Phe-OH DCHA, C13H15NO4.C12H23N, Aloc-D-Phe-OH . DCHA, 6129AH, MFCD03093483, AKOS027327862, AK327245, KB-47250, Allyloxycarbonyl-D-Phenylalanine dicyclohexylamine, N-alpha-Allyloxycarbonyl-D-phenylalanine dicyclohexylamin, Dicyclohexylamine (R)-2-(((allyloxy)carbonyl)amino)-3-phenylpropanoate

Molecular Formula: C25H38N2O4Molecular Weight: 430.589 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BUWUDPXYWHZZKS-RFVHGSKJSA-N

152507-71-6
ALLYLOXYCARBONYL-L-SERINE METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoate | CAS Registry Number: 136194-92-8
Synonyms: AC1ODTX7, CTK8E5619, Allyloxycarbonyl-L-serine methyl ester, methyl (2S)-3-hydroxy-2-(prop-2-enoxycarbonylamino)propanoate

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPTLNJORYQFACC-LURJTMIESA-N

136194-92-8
ALLYLOXYPENTAFLUOROBENZENE, 97% MIN. (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene | CAS Registry Number: 33104-02-8
Synonyms: AC1MCHAZ, Allyl pentafluorophenyl ether, CTK5J5136, MolPort-002-498-962, PC6648, SBB096616, ZINC08698374, AKOS007930769, AG-A-95368, AG-F-11290, 1,2,3,4,5-pentafluoro-6-prop-2-enoxybenzene, 1,2,3,4,6-pentafluoro-5-prop-2-enyloxybenzene, 1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yloxy)benzene, Benzene,pentafluoro(2-propenyloxy)- (9CI); Ether, allyl pentafluorophenyl (8CI); Allylpentafluorophenyl ether; Pentafluorophenyl 2-propenyl ether

Molecular Formula: C9H5F5OMolecular Weight: 224.127416 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MYRHORGTVILPRU-UHFFFAOYSA-N

33104-02-8
Allyloxypolyethyleneglycol (23 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 27274-31-3
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], Ethylene glycol monoallyl ether, USAF DO-47, 2-prop-2-enoxyethanol, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, GCYHRYNSUGLLMA-UHFFFAOYSA-, CID8116

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

27274-31-3
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