Allylidene Diacetate,Allylidenecyclohexane Suppliers & Manufacturers

CHEMICAL products beginning with : A

38951 to 39000 of 64114 results Page:

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PRODUCT NAME

CAS Registry Number

Allylidene Diacetate (6 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 (4 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 (5 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 (6 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

Allylmagnesium Bromide (8 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 (10 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 (10 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

Allylmalonyl-CoA (2 suppliers)

881850-07-3

ALLYLMETHYLDIETHOXYSILANE (1 supplier)

188471-96-7

ALLYLMETHYLDIMETHOXYSILANE (3 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 (6 suppliers)

12145-00-5

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-benzyloxycalix[8]arene (1 supplier)

3032953-79-7

ALLYLOXY-DIMETHYL-SILANE (1 supplier)

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 (2 suppliers)

32466-44-7

ALLYLOXY-HYDROXYPROPYL-HYDROXYETHYLCELLULOSE (2 suppliers)

73613-16-8

ALLYLOXY-T-BUTYLDIMETHYLSILANE (2 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 (9 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 (8 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 (4 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. (4 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 (8 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 (7 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 (4 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 (11 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 (5 suppliers)

12012-95-

Allylpalladium(Ii) Chloride Dimmer (20 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 (4 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 (5 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 (0 suppliers)

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% (4 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 (7 suppliers)

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 DICHLORIDE (3 suppliers)

IUPAC Name: 3-dichlorophosphorylprop-1-ene | CAS Registry Number: 1498-47-1
Synonyms: Allylphosphonic dichloride, MolPort-002-043-854, CID137038

Molecular Formula:	C₃H₅Cl₂OP	Molecular Weight:	158.950961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTHAMOYJECKDMD-UHFFFAOYSA-N

1498-47-1

Allylprodine (0 suppliers)

IUPAC Name: (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate | CAS Registry Number: 25384-17-2
Synonyms: 4-Piperidinol, 1-methyl-4-phenyl-3-(2-propenyl)-, propanoate (ester), Aliprodina, Allilprodina, Allylprodinum, Alperidine, Allilprodina [DCIT], AC1L1OPC, SureCN24416, Aliprodina [INN-Spanish], Allylprodinum [INN-Latin], UNII-4343OEZ18O, Allylprodine [INN:BAN:DCF], DEA No. 9602, CHEMBL2103995, NIH 7440, AKOS015842723, DB01542, Ro 2-7113, 3-Allyl-1-methyl-4-phenyl-4-propionyloxypiperidine, alpha-3-Allyl-1-methyl-4-phenyl-4-propionoxypiperidine

Molecular Formula:	C₁₈H₂₅NO₂	Molecular Weight:	287.396600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGYFOSCXVAXULR-UHFFFAOYSA-N

25384-17-2

ALLYLPRODINE HYDROCHLORIDE, (2 suppliers)

IUPAC Name: (1-methyl-4-phenyl-3-prop-2-enylpiperidin-4-yl) propanoate;hydrochloride | CAS Registry Number: 25384-18-3
Synonyms: Alperidine hydrochloride, Allylprodine hydrochloride, LS-116831, |A-3-Allyl-1-methyl-4-phenyl-4-propionoxypiperidine Hydrochloride, 3-Allyl-1-methyl-4-phenyl-4-piperidinol Propionate Hydrochloride, 3-Allyl-1-methyl-4-phenyl-4-propionyloxypiperidine Hydrochloride, Propionic Acid 3-Allyl-1-methyl-4-phenyl-4-piperidyl Ester Hydrochloride, 1-Methyl-4-phenyl-3-(2-propen-1-yl)-4-piperidinol 4-Propanoate Hydrochloride

Molecular Formula:	C₁₈H₂₆ClNO₂	Molecular Weight:	323.857540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DQSICBXJIHWNLT-UHFFFAOYSA-N

25384-18-3

Allylprodine-d5 Hydrochloride (0 suppliers)

1346600-57-4

Allylpyrocatechol (3 suppliers)

IUPAC Name: 3-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 1125-74-2
Synonyms: NSC157714, Enamine_000971, SureCN346369, AC1L6H9Y, AC1Q79NS, STOCK1N-17237, CTK0C2674, 3-prop-2-enylbenzene-1,2-diol, MolPort-002-512-265, HMS1396M03, 1,2-Benzenediol, (2-propenyl)-, AR-1H6833, ZINC00525547, AKOS001026471, AG-K-90233, MCULE-6112298686, NSC-157714, 3-(prop-2-en-1-yl)benzene-1,2-diol, T0502-6692, 12408-12-7

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PARWTEYYJSDGQM-UHFFFAOYSA-N

1125-74-2

allylpyrocatechol (3 suppliers)

IUPAC Name: 3-prop-2-enylbenzene-1,2-diol | CAS Registry Number: 12408-12-7
Synonyms: Allylpyrocatechol, 1125-74-2, NSC157714, Enamine_000971, SureCN346369, AC1L6H9Y, AC1Q79NS, STOCK1N-17237, CTK0C2674, 3-prop-2-enylbenzene-1,2-diol, MolPort-002-512-265, HMS1396M03, 1,2-Benzenediol, (2-propenyl)-, AR-1H6833, ZINC00525547, AKOS001026471, AG-K-90233, MCULE-6112298686, NSC-157714, 3-(prop-2-en-1-yl)benzene-1,2-diol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PARWTEYYJSDGQM-UHFFFAOYSA-N

12408-12-7

ALLYLSILANETRIYL TRIACETATE (1 supplier)

IUPAC Name: (2-acetamidophenyl) benzoate | CAS Registry Number: 60949-47-5
Synonyms: 2-(acetylamino)phenyl benzoate, NSC141552, AC1Q61RP, (2-acetamidophenyl) benzoate, SureCN10930815, AC1L624F, CTK5B2480, AR-1C8403, Acetamide,N-[2-(benzoyloxy)phenyl]-, AKOS003446817, AG-J-61184, NSC-141552, Acetanilide,2'-hydroxy-, benzoate (5CI); N-[2-(Benzoyloxy)phenyl]acetamide; NSC 141552

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJOBVSPOCRBZGN-UHFFFAOYSA-N

60949-47-5

Allylthiocarbamic acid O-ethyl ester (1 supplier)

IUPAC Name: O-ethyl N-prop-2-enylcarbamothioate | CAS Registry Number: 817-97-0
Synonyms: N-Allyl-O-ethylthionocarbamate, N-Allylthiocarbamic acid O-ethyl ester, O-Ethyl allylthiocarbamate, O-Ethyl 2-propenylcarbamothioate, NSC 203343, BRN 1756412, CARBAMIC ACID, N-ALLYLTHIO-, O-ETHYL ESTER, AC1MHTZF, WLN: SUYO2&M2U1, AGN-PC-0KO634, N-Allyl O-ethyl thiocarbamate, SCHEMBL7074751, ZRPRNLNEYWYWLO-UHFFFAOYSA-N, O-ethyl N-prop-2-enylcarbamothioate, NSC203343, AKOS006352083, NSC-203343, LS-48857, (allylamino)-methanethioic acid O-ethyl ester, Carbamothioic acid, 2-propenyl-, O-ethyl ester

Molecular Formula:	C₆H₁₁NOS	Molecular Weight:	145.222640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRPRNLNEYWYWLO-UHFFFAOYSA-N

817-97-0

ALLYLTHIOHEXANOATE (3 suppliers)

IUPAC Name: O-prop-2-enyl hexanethioate | CAS Registry Number: 156420-69-8
Synonyms: SCHEMBL18339132, CTK4C9059, S-prop-2-en-1-yl butanethioate, Hexanethioic acid,S-2-propen-1-yl ester

Molecular Formula:	C₉H₁₆OS	Molecular Weight:	172.286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAZYSSVFOKJVHU-UHFFFAOYSA-N

156420-69-8

Allylthiourea (19 suppliers)

IUPAC Name: prop-2-enylthiourea | CAS Registry Number: 109-57-9
Synonyms: Thiosinamine, N-Allylthiourea, ALLYLTHIOUREA, Thiosinamin, Rhodallin, Rhodalline, Aminosin, Allyl thiourea, 1-Allylthiourea, Thiocynamine, Thiosinaminum, Tiosinamin, Tiosinamine, Allylthiocarbamide, alylthiourea, 1-Allyl-2-thiourea, Thiourea, 2-propenyl-, Allylthiourea [INN], (2-Propenyl)thiourea, Aliltiourea [Spanish]

Molecular Formula:	C₄H₈N₂S	Molecular Weight:	116.184720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

109-57-9

Allyltriacetoxysilane (4 suppliers)

IUPAC Name: [diacetyloxy(prop-2-enyl)silyl] acetate | CAS Registry Number: 5929-71-5
Synonyms: allylsilanetriyl triacetate, AC1L2YM1, AC1Q5X8S, CTK5A9736, EINECS 227-669-3, AR-1H6834, AG-G-11102, [diacetyloxy(prop-2-enyl)silyl] acetate, Acetic acid,1,1',1''-(2-propen-1-ylsilylidyne) ester, Silanetriol,2-propenyl-, triacetate (9CI); Silanetriol, allyl-, triacetate (6CI,7CI,8CI);Allyltriacetoxysilane; Triacetoxyallylsilane

Molecular Formula:	C₉H₁₄O₆Si	Molecular Weight:	246.289360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XRLWQTOZMISADO-UHFFFAOYSA-N

5929-71-5

ALLYLTRIBUTYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: tributyl(prop-2-enyl)azanium;chloride | CAS Registry Number: 94277-45-9
Synonyms: Allyltributylammonium chloride, AC1MIG0W, CTK5H6210, EINECS 304-628-9, tributyl(prop-2-enyl)azanium chloride, AG-H-89145

Molecular Formula:	C₁₅H₃₂ClN	Molecular Weight:	261.874280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NELXXSFAXNBCEP-UHFFFAOYSA-M

94277-45-9

Allyltributylstannane (12 suppliers)

IUPAC Name: tributyl(prop-2-enyl)stannane | CAS Registry Number: 24850-33-7
Synonyms: Allyltributyltin, Stannane, tributyl-2-propenyl-, ghl.PD_Mitscher_leg0.523, 271411_ALDRICH, EINECS 246-494-3

Molecular Formula:	C₁₅H₃₂Sn	Molecular Weight:	331.124580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YLGRTLMDMVAFNI-UHFFFAOYSA-N

24850-33-7

ALLYLTRICHLOROGERMANE (4 suppliers)

IUPAC Name: trichloro(prop-2-enyl)germane | CAS Registry Number: 762-67-4
Synonyms: AG-H-04299, CTK5E2692

Molecular Formula:	C₃H₅Cl₃Ge	Molecular Weight:	220.070800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOXHBPXVFJOVLX-UHFFFAOYSA-N

762-67-4

Allyltrichlorosilane (6 suppliers)

IUPAC Name: trichloro(prop-2-enyl)silane | CAS Registry Number: 107-37-9
Synonyms: Silane, allyltrichloro-, Allyl trichlorosilane, ALLYLTRICHLOROSILANE, Silane, trichloroallyl-, Propen-3-yltrichlorosilane, Allylsilicone trichloride, Silane, trichloro-2-propenyl-, sNpBADQpTQhcHiBjjP@, WLN: G-SI-GG2U1, ALLYL TRICHLORO SILANE, HSDB 2715, 107778_ALDRICH, EINECS 203-485-9, CID7867, NSC 20940, UN1724, Silane, trichloro-2-propen-1-yl-, NSC20940, BRN 1743449, LS-145140

Molecular Formula:	C₃H₅Cl₃Si	Molecular Weight:	175.516300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HKFSBKQQYCMCKO-UHFFFAOYSA-N

107-37-9

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