Allyloxycarbonyl succinimidyl ester,ALLYLOXYCARBONYL-D-PHENYLALANINE DICYCLOHEXYL AMMONIUM SALT Suppliers & Manufacturers

CHEMICAL products beginning with : A

38651 to 38700 of 56904 results Page:

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PRODUCT NAME

CAS Registry Number

Allyloxycarbonyl succinimidyl ester (14 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 (9 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 (21 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 (4 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 (20 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 (4 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 (12 suppliers)

12012-95-

Allylpalladium(Ii) Chloride Dimmer (31 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 (8 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 (2 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% (7 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 (2 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 (2 suppliers)

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)

ALLYLPHOSPHONIC DICHLORIDE (7 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 (1 supplier)

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, (5 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 (1 supplier)

1346600-57-4

allylpyrocatechol (1 supplier)

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

ALLYLPYRUVATE (0 suppliers)

ALLYLSILANETRIYL TRIACETATE (2 suppliers)

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 (2 suppliers)

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 (4 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

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 (2 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 (23 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 (5 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 (12 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

Allyltriethoxysilane (14 suppliers)

IUPAC Name: triethoxy(prop-2-enyl)silane | CAS Registry Number: 2550-04-1
Synonyms: Allytriethoxysilane, Triethoxyallylsilane, Silane, allyltriethoxy-, Silane, triethoxy-2-propenyl-, A36301_ALDRICH, NSC89735, MolPort-001-761-276, Silane, triethoxy-2-propen-1-yl-, CID75692, EINECS 219-843-2, NSC 89735, OR2910, A0785, InChI=1/C9H20O3Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5H,1,6-9H2,2-4H

Molecular Formula:	C₉H₂₀O₃Si	Molecular Weight:	204.338800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMFJXASDGBJDEB-UHFFFAOYSA-N

2550-04-1

Allyltriethylammonium iodide (4 suppliers)

IUPAC Name: triethyl(prop-2-enyl)azanium iodide | CAS Registry Number: 4186-64-5
Synonyms: Ammonium, (allyltriethyl)-, iodide, (Allyltriethyl)ammonium iodide, Ammonium iodide, allyltriethyl-, AMMONIUM, ALLYLTRIETHYL-, IODIDE, MolPort-000-005-320, NSC 97342, CID20151, NSC97342, WLN: 2K2&2&2U1 &I, LS-16695, 2-Propen-1-aminium, N,N,N-triethyl-, iodide, 2-Propen-1-aminium, N,N,N-triethyl-, iodide (9CI)

Molecular Formula:	C₉H₂₀IN	Molecular Weight:	269.166270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYPJGRXBGHMGON-UHFFFAOYSA-M

4186-64-5

ALLYLTRIETHYLGERMANE (8 suppliers)

IUPAC Name: triethyl(prop-2-enyl)germane | CAS Registry Number: 1793-90-4
Synonyms: Allyltriethylgermane, Triethylallyl germane, Triethylallylgermanium, Germanium, triethylallyl-, CID61276, LS-71223

Molecular Formula:	C₉H₂₀Ge	Molecular Weight:	200.895100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DSBOIDRKLXQFHP-UHFFFAOYSA-N

1793-90-4

ALLYLTRIETHYLSILANE (8 suppliers)

IUPAC Name: triethyl(prop-2-enyl)silane | CAS Registry Number: 17898-21-4
Synonyms: Allyltriethylsilane, Silane, triethyl-2-propenyl-, ACMC-209ef5, AGN-PC-014PMY, CTK0E3369, ANW-22959, AKOS015838917, AG-L-22334, AB1011488, I14-56890

Molecular Formula:	C₉H₂₀Si	Molecular Weight:	156.340600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SVGQCVJXVAMCPM-UHFFFAOYSA-N

17898-21-4

Allyltriisopropylsilane (13 suppliers)

IUPAC Name: tri(propan-2-yl)-prop-2-enylsilane | CAS Registry Number: 24400-84-8
Synonyms: tri(propan-2-yl)-prop-2-enylsilane, ACMC-1CCTW, AC1NMYF1, 338060_ALDRICH, AKQHUJRZKBYZLC-UHFFFAOYSA-, CTK4F3587, ANW-25436, AKOS015838908, Silane,tris(1-methylethyl)-2-propen-1-yl-, I14-106386, InChI=1/C12H26Si/c1-8-9-13(10(2)3,11(4)5)12(6)7/h8,10-12H,1,9H2,2-7H3

Molecular Formula:	C₁₂H₂₆Si	Molecular Weight:	198.420340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AKQHUJRZKBYZLC-UHFFFAOYSA-N

24400-84-8

ALLYLTRIMETHOXYSILANE 97+% (17 suppliers)

IUPAC Name: trimethoxy(prop-2-enyl)silane | CAS Registry Number: 2551-83-9
Synonyms: Allyltrimethoxysilane, Trimethoxyallylsilane, Silane, allyltrimethoxy-, 446955_ALDRICH, 679267_ALDRICH, Silane, trimethoxy-2-propenyl-, MolPort-003-925-504, CID75698, EINECS 219-855-8, Silane, trimethoxy-2-propen-1-yl-, A1504

Molecular Formula:	C₆H₁₄O₃Si	Molecular Weight:	162.259060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFRDHGNFBLIJIY-UHFFFAOYSA-N

2551-83-9

ALLYLTRIMETHYLAMMONIUM CHLORIDE (14 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)azanium chloride | CAS Registry Number: 1516-27-4
Synonyms: Homoneurine chloride, Ammonium, allyltrimethyl-, chloride, HSDB 5834, EINECS 216-164-3, NSC 51212, CID15198, NSC51212, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride, LS-16696, I14-7121, 2-Propen-1-aminium, N,N,N-trimethyl-, chloride (1:1)

Molecular Formula:	C₆H₁₄ClN	Molecular Weight:	135.635060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TZYULTYGSBAILI-UHFFFAOYSA-M

1516-27-4

ALLYLTRIMETHYLGERMANE (5 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)germane | CAS Registry Number: 762-66-3
Synonyms: Germane, trimethyl-2-propenyl-, CID136579

Molecular Formula:	C₆H₁₄Ge	Molecular Weight:	158.815360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FBJPYOIWICJHGX-UHFFFAOYSA-N

762-66-3

Allyltrimethylsilane (33 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)silane | CAS Registry Number: 762-72-1
Synonyms: Silane, allyltrimethyl-, Silane, trimethyl-2-propenyl-, allyl(trimethyl)silane, 3-(Trimethylsilyl)propene, ALLYL TRIMETHYLSILANE, CCRIS 2649, 208264_ALDRICH, EINECS 212-104-5, CID69808, LS-188195, TL8005210, InChI=1/C6H14Si/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H

Molecular Formula:	C₆H₁₄Si	Molecular Weight:	114.260860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HYWCXWRMUZYRPH-UHFFFAOYSA-N

762-72-1

ALLYLTRIMETHYLTIN 95% (8 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)stannane | CAS Registry Number: 762-73-2
Synonyms: Stannane, trimethyl-2-propenyl-, CID136580

Molecular Formula:	C₆H₁₄Sn	Molecular Weight:	204.885360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IYYAXTUFJCBGQP-UHFFFAOYSA-N

762-73-2

Allyltriphenylphosphonium Bromide (30 suppliers)

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

1560-54-9

Allyltriphenylsilane (10 suppliers)

IUPAC Name: tri(phenyl)-prop-2-enylsilane | CAS Registry Number: 18752-21-1
Synonyms: 375853_ALDRICH, NSC128375

Molecular Formula:	C₂₁H₂₀Si	Molecular Weight:	300.469000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DXJZZRSMGLGFPW-UHFFFAOYSA-N

18752-21-1

ALLYLTRIPHENYLTIN (13 suppliers)

IUPAC Name: triphenyl(prop-2-enyl)stannane | CAS Registry Number: 76-63-1
Synonyms: Allyltriphenyltin, Allyltriphenylstannane, Triphenylallyltin, Dowco 187, Triphenyl-2-propenylstannane, STANNANE, ALLYLTRIPHENYL-, Stannane, triphenyl-2-propenyl-, 2-Propenyl-triphenylstannane, ENT 50909, 332364_ALDRICH, NSC99168, WLN: 1U2-SN-R&R&R, EINECS 200-975-4, CID6452, MolPort-001-781-968, NSC 227360, BRN 3612762, NSC227360, AI3-50909, Stannane, triphenyl-2-propenyl- (9CI)

Molecular Formula:	C₂₁H₂₀Sn	Molecular Weight:	391.093500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDUYAGLANMHJHF-UHFFFAOYSA-N

76-63-1

Allyltris(3,3,4,4,5,5,6,6,6-Nonafluorohexyl)stannane,2 (6 suppliers)

IUPAC Name: tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)-prop-2-enylstannane | CAS Registry Number: 215186-99-5
Synonyms: Allyltris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane, Tris(1H,1H,2H,2H-perfluorohexyl)allyltin, Allyltris(1H,1H,2H,2H-perfluorohexyl)stannane, ACMC-20alu9, 43916_ALDRICH, 43916_FLUKA, CTK8C5783

Molecular Formula:	C₂₁H₁₇F₂₇Sn	Molecular Weight:	901.026566 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	27

InChIKey: TXGLPKAFRITSKI-UHFFFAOYSA-N

215186-99-5

Allyltris(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl) (0 suppliers)

ALLYLTRIS(TRIMETHYLSILOXY)SILANE (8 suppliers)

IUPAC Name: trimethyl-[prop-2-enyl-bis(trimethylsilyloxy)silyl]oxysilane | CAS Registry Number: 7087-21-0
Synonyms: Allyltris(trimethylsilyloxy)silane, AG-G-77060, ACMC-1BAZI, CTK2H5445, ANW-35959, AKOS015838921, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propen-1-yl)-3-[(trimethylsilyl)oxy]-, Trisiloxane, 1,1,1,5,5,5-hexamethyl-3-(2-propenyl)-3-[(trimethylsilyl)oxy]- (9CI);Trisiloxane,3-allyl-1,1,1,5,5,5-hexamethyl-3-(trimethylsiloxy)-(7CI,8CI);Allyltris(trimethylsiloxy)silane;

Molecular Formula:	C₁₂H₃₂O₃Si₄	Molecular Weight:	336.722680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WCAXVXQTTCIZHD-UHFFFAOYSA-N

7087-21-0

allyltrivinylsilane (0 suppliers)

IUPAC Name: tris(ethenyl)-prop-2-enylsilane | CAS Registry Number: 115946-69-5
Synonyms: Allyltrivinylsilane, allyl-trivinyl-silane, AC1LCAS0, AC1Q28FX, tris(ethenyl)-prop-2-enylsilane, CTK4A9568, SUDSHRFJYWYREN-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₄Si	Molecular Weight:	150.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SUDSHRFJYWYREN-UHFFFAOYSA-N

115946-69-5

Allylvinyl ketone (1 supplier)

IUPAC Name: 4,6-dimethylidenenona-1,8-dien-5-one | CAS Registry Number: 6857-93-8
Synonyms: Allylvinylketone, SCHEMBL4247190

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQOHZLHAIDZWPC-UHFFFAOYSA-N

6857-93-8

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