ALLYLESTRIOL,Allylestronol Suppliers & Manufacturers

CHEMICAL products beginning with : A

39051 to 39100 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ALLYLESTRIOL (3 suppliers)

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:	C₂₁H₂₈O₃	Molecular Weight:	328.445220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KIJLZKRIPBDGFS-YQPXSLGVSA-N

26583-08-4

Allylestronol (1 supplier)

ALLYLFLUORESCEIN (3 suppliers)

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:	C₂₃H₁₆O₅	Molecular Weight:	372.370140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBFQUSYTAIJWAB-UHFFFAOYSA-N

82391-10-4

Allylheptafluoroisopropyl ether (8 suppliers)

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:	C₆H₅F₇O	Molecular Weight:	226.092122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FXUHCQHWDACOKK-UHFFFAOYSA-N

15242-17-8

Allylhexadecanoate (5 suppliers)

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:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HAFZJTKIBGEQKT-UHFFFAOYSA-N

43211-62-7

ALLYLHEXADECYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (1 supplier)

IUPAC Name: hexadecyl-bis(2-hydroxyethyl)-prop-2-enylazanium;chloride | CAS Registry Number: 93894-17-8
Synonyms: DTXSID30917253, EINECS 299-712-4, N,N-Bis(2-hydroxyethyl)-N-(prop-2-en-1-yl)hexadecan-1-aminium chloride

Molecular Formula:	C₂₃H₄₈ClNO₂	Molecular Weight:	406.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDEXKPJRNKODRL-UHFFFAOYSA-M

93894-17-8

allylhexyldichlorosilane (0 suppliers)

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:	C₉H₁₈Cl₂Si	Molecular Weight:	225.230720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NEOYJEJPABKFQO-UHFFFAOYSA-N

168270-62-0

ALLYLHYDRAZINE (7 suppliers)

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:	C₃H₈N₂	Molecular Weight:	72.109020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTILHLWDFSMCLZ-UHFFFAOYSA-N

7422-78-8

Allylhydrazine dihydrochloride (6 suppliers)

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:	C₃H₁₀Cl₂N₂	Molecular Weight:	145.027 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AAQSEEDEVFOVQL-UHFFFAOYSA-N

70629-62-8

ALLYLHYDRIDOPOLYCARBOSILANE (0 suppliers)

Allylic compounds (0 suppliers)

Allylic Oligomers (1 supplier)

Allylics (2 suppliers)

Allylidene Diacetate (11 suppliers)

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:	C₇H₁₀O₄	Molecular Weight:	158.151900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N

869-29-4

Allylidenecyclohexane (5 suppliers)

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:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OZHPVKGWTMAESF-UHFFFAOYSA-N

5664-10-8

Allylidenetriphenylphosphorane (8 suppliers)

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:	C₂₁H₁₉P	Molecular Weight:	302.349322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KTXDDSBSRMDZLM-UHFFFAOYSA-N

15935-94-1

ALLYLISOPROPYLACETAMIDE (5 suppliers)

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:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HINLFAQOKAHXOD-UHFFFAOYSA-N

299-78-5

Allylisopropylacetylurea (15 suppliers)

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:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSUUMAWCGDNLFK-UHFFFAOYSA-N

528-92-7

Allylmagnesium Bromide (24 suppliers)

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:	C₃H₅BrMg	Molecular Weight:	145.280800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQEUYIQDSMINEY-UHFFFAOYSA-M

1730-25-2

Allylmagnesium Chloride (20 suppliers)

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:	C₃H₅ClMg	Molecular Weight:	100.829800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CYSFUFRXDOAOMP-UHFFFAOYSA-M

2622-05-1

Allylmalonic acid (16 suppliers)

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:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDZVKPXKLLLOOA-UHFFFAOYSA-N

2583-25-7

ALLYLMETHYLDIETHOXYSILANE (0 suppliers)

188471-96-7

ALLYLMETHYLDIMETHOXYSILANE (5 suppliers)

IUPAC Name: dimethoxy-methyl-prop-2-enylsilane | CAS Registry Number: 67681-66-7
Synonyms: allylmethyldimethoxysilane, SCHEMBL319670, EINECS 266-901-8, OR325829

Molecular Formula:	C₆H₁₄O₂Si	Molecular Weight:	146.261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WQTNGCZMPUCIEX-UHFFFAOYSA-N

67681-66-7

Allylnickel chloride dimer (4 suppliers)

12145-00-5

ALLYLOXY PROPYL ACRYLATE (0 suppliers)

ALLYLOXY PROPYL METHACRYLATE (4 suppliers)

Allyloxy(tetraethylene oxide), methyl ether (2 suppliers)

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:	C₁₂H₂₄O₅	Molecular Weight:	248.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BTQIQWALSDQGNN-UHFFFAOYSA-N

96220-75-6

ALLYLOXY-DIMETHYL-SILANE (0 suppliers)

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:	C₅H₁₂OSi	Molecular Weight:	116.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDQBOORCNIHICP-UHFFFAOYSA-N

23483-20-7

Allyloxy-DL-a-tocopherol (1 supplier)

32466-44-7

ALLYLOXY-HYDROXYPROPYL-HYDROXYETHYLCELLULOSE (1 supplier)

73613-16-8

ALLYLOXY-T-BUTYLDIMETHYLSILANE (6 suppliers)

IUPAC Name: ethyl 2-pyrimidin-4-yl-3-sulfanylidene-1H-pyrazole-4-carboxylate | CAS Registry Number: 105877-69-8
Synonyms: SCHEMBL10560637, ASDLGQVVAKZVCL-UHFFFAOYSA-N, TL8000223, Ethyl 1-(4-pyrimidinyl)-5-sulfanyl-1H-pyrazole-4-carboxylate, 1H-Pyrazole-4-carboxylic acid, 5-mercapto-1-(4-pyrimidinyl)-, ethyl ester

Molecular Formula:	C₁₀H₁₀N₄O₂S	Molecular Weight:	250.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ASDLGQVVAKZVCL-UHFFFAOYSA-N

105877-69-8

Allyloxy-tert-butyldimethylsilane (16 suppliers)

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:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHWVPYLVNAKSEU-UHFFFAOYSA-N

105875-75-0

Allyloxycarbonyl succinimidyl ester (17 suppliers)

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:	C₈H₉NO₅	Molecular Weight:	199.160760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIXALTPBNZNFLJ-UHFFFAOYSA-N

135544-68-2

ALLYLOXYCARBONYL-D-PHENYLALANINE DICYCLOHEXYL AMMONIUM SALT (10 suppliers)

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:	C₂₅H₃₈N₂O₄	Molecular Weight:	430.589 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BUWUDPXYWHZZKS-RFVHGSKJSA-N

152507-71-6

ALLYLOXYCARBONYL-L-SERINE METHYL ESTER (6 suppliers)

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:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XPTLNJORYQFACC-LURJTMIESA-N

136194-92-8

ALLYLOXYPENTAFLUOROBENZENE, 97% MIN. (3 suppliers)

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:	C₉H₅F₅O	Molecular Weight:	224.127416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYRHORGTVILPRU-UHFFFAOYSA-N

33104-02-8

Allyloxypolyethyleneglycol (18 suppliers)

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:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

27274-31-3

ALLYLOXYPROPANOL (5 suppliers)

IUPAC Name: 1-prop-2-enoxypropan-1-ol | CAS Registry Number: 6180-67-2
Synonyms: Allyloxypropanol, 1-prop-2-enoxypropan-1-ol, AGN-PC-0232WL, CTK0H4346, KB-47248

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQJIMKVNJDKCQP-UHFFFAOYSA-N

6180-67-2

ALLYLOXYPROPYL METHACRYLATE (5 suppliers)

IUPAC Name: 3-prop-2-enoxypropyl 2-methylprop-2-enoate | CAS Registry Number: 77757-02-9
Synonyms: Allyloxypropyl methacrylate, AKOS006343707, KB-47252, FT-0695716

Molecular Formula:	C₁₀H₁₆O₃	Molecular Weight:	184.232240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTPQJFCQKHYNAE-UHFFFAOYSA-N

77757-02-9

Allyloxytrimethylsilane (21 suppliers)

IUPAC Name: trimethyl(prop-2-enoxy)silane | CAS Registry Number: 18146-00-4
Synonyms: Allyl trimethylsilyl ether, 3-(Trimethylsiloxy)propene, O-Trimethylsilylallyl alcohol, Trimethyl(2-propenyloxy)silane, 226068_ALDRICH, Silane, trimethyl(2-propenyloxy)-, CID87471, EINECS 242-031-4, Silane, trimethyl(2-propen-1-yloxy)-

Molecular Formula:	C₆H₁₄OSi	Molecular Weight:	130.260260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MNMVKGDEKPPREK-UHFFFAOYSA-N

18146-00-4

Allyloxyundecyltrimethoxysilane (5 suppliers)

IUPAC Name: trimethoxy(11-prop-2-enoxyundecyl)silane | CAS Registry Number: 1196453-35-6
Synonyms: ALLYLOXYUNDECYLTRIMETHOXYSILANE, SCHEMBL985365, CTK5J5320, 11-Allyloxyundecyltrimethoxysilane, MFCD03411235, AKOS030567757, ZINC199863819, trimethoxy(11-prop-2-enoxyundecyl)silane, A810540

Molecular Formula:	C₁₇H₃₆O₄Si	Molecular Weight:	332.556 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJCWCSRPVHCXOJ-UHFFFAOYSA-N

1196453-35-6

Allylpalladium Chloride Dimer (9 suppliers)

12012-95-

Allylpalladium(Ii) Chloride Dimmer (32 suppliers)

IUPAC Name: chloropalladium(1+); prop-1-ene | CAS Registry Number: 12012-95-2
Synonyms: Diallydichlorodipalladium, pi-Allyl palladium chloride, Diallyldipalladium dichloride, Allylpalladium chloride dimer, Bis(allyl)dichlorodipalladium, Bis(chloro-pi-allylpalladium), Allyl palladium chloride dimer, Palladium allyl chloride dimer, Bis((pi-allyl)chloropalladium), Bis(allyl(mu-chloro)palladium), Bis(pi-allyl)dichlorodipalladium, Bis(pi-allylpalladium) dichloride, Bis(chloro(pi-propenyl)palladium), Bis(eta3-allyl)dichlorodipalladium, Di-mu-chlorodi-pi-allyldipalladium, Di-pi-allyldi-mu-chlorodipalladium, 222380_ALDRICH, Bis((eta3-allyl)(chloro)palladium), EINECS 234-579-8, Palladium chloride, allyl- (Dimer)

Molecular Formula:	C₆H₁₀Cl₂Pd₂	Molecular Weight:	365.889600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PENAXHPKEVTBLF-UHFFFAOYSA-L

12012-95-2

ALLYLPALLADIUM(II) TRIFLUOROACETATE (7 suppliers)

IUPAC Name: palladium(2+);prop-1-ene;2,2,2-trifluoroacetate | CAS Registry Number: 32699-43-7
Synonyms: CTK4G9141, AG-F-09494, ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER, ALLYLPALLADIUM(II) TRIFLUOROACETATE, DIMER;Allylpalladium(II) trifluoroacetate

Molecular Formula:	C₅H₅F₃O₂Pd	Molecular Weight:	260.507210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AKVDCOCVENUIBY-UHFFFAOYSA-M

32699-43-7

Allylperfluoro-n-nonanoate (9 suppliers)

IUPAC Name: prop-2-enyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate | CAS Registry Number: 117374-33-1
Synonyms: Allyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate, Nonanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro-, 2-propen-1-yl ester, AC1LBFWA, Allyl perfluorononanoate, Heptadecafluorononanoic acid, allyl ester, AC1Q4HPN, ACMC-20b657, CTK4B0234, PC1006J, MolPort-000-005-307, AR-1H6738, AKOS004903991, AG-J-33632, FT-0676263, A803759, I14-29250, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoic acid prop-2-enyl ester, Nonanoicacid, heptadecafluoro-, 2-propenyl ester (9CI); Allyl perfluorononanoate, prop-2-en-1-yl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate, prop-2-enyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate

Molecular Formula:	C₁₂H₅F₁₇O₂	Molecular Weight:	504.139754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: DCARDCAPXKDJAG-UHFFFAOYSA-N

117374-33-1

Allylphenylarsinic acid (1 supplier)

IUPAC Name: phenyl(prop-2-enyl)arsinic acid | CAS Registry Number: 21905-27-1
Synonyms: Allyl phenyl arsinic acid, Allylhydroxyphenylarsine oxide, ARSINE OXIDE, ALLYLHYDROXYPHENYL-, AC1L1KE1, phenyl(prop-2-enyl)arsinic acid, CTK8H6274, phenyl(prop-2-en-1-yl)arsinic acid, LS-21858

Molecular Formula:	C₉H₁₁AsO₂	Molecular Weight:	226.104040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KNZSNYJBQFTWDN-UHFFFAOYSA-N

21905-27-1

ALLYLPHENYLDICHLOROSILANE, 95% (8 suppliers)

IUPAC Name: dichloro-phenyl-prop-2-enylsilane | CAS Registry Number: 7719-03-1
Synonyms: Allyldichlorophenylsilane, Allylphenyldichlorosilane, Silane, allyldichlorophenyl-, Dichloro(allyl)phenylsilane, Phenylallyl(dichloro)silane, Silane, dichlorophenyl-2-propenyl-, CID82139, EINECS 231-747-2, NSC139824, NSC 139824, Benzene, (dichloro-2-propen-1-ylsilyl)-

Molecular Formula:	C₉H₁₀Cl₂Si	Molecular Weight:	217.167200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGFFTOVGRACDBL-UHFFFAOYSA-N

7719-03-1

ALLYLPHOSPHONIC ACID (1 supplier)

IUPAC Name: prop-2-enylphosphonic acid | CAS Registry Number: 6833-67-6
Synonyms: 1-ALLYLPHOSPHONIC ACID, 4672-37-1, CTK4I9543, AKOS006287365, AG-F-60028, AG-G-62285

Molecular Formula:	C₃H₇O₃P	Molecular Weight:	122.059642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZKYDQNMAUSEDZ-UHFFFAOYSA-N

6833-67-6

Allylphosphonic acid dipropyl ester (1 supplier)

IUPAC Name: 1-[prop-2-enyl(propoxy)phosphoryl]oxypropane | CAS Registry Number: 1473-63-8
Synonyms: SCHEMBL779257, Allylphosphonicaciddipropylester

Molecular Formula:	C₉H₁₉O₃P	Molecular Weight:	206.219122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOXBRJQYWGFNJB-UHFFFAOYSA-N

1473-63-8

Allylphosphonic acid monoammonium salt (0 suppliers)

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