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CHEMICAL products beginning with : A
37951 to 38000 of 55401 results  Page: << Previous 50 Results [760] 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allyl Vinyl Ether (9 suppliers)
Compound Structure IUPAC Name: 3-ethenoxyprop-1-ene | CAS Registry Number: 3917-15-5
Synonyms: Ether, allyl vinyl, Vinyl allyl ether, Allyl vinyl ether, Allyl ethenyl ether, 1-Propene, 3-(ethenyloxy)-, WLN: 1U2O1U1, NSC 6270, EINECS 223-482-6, NSC6270, BRN 1697665, CID221523, ZINC01693372, 1-Propene, 3-(ethenyloxy)- (9CI), AI3-25058, LS-67716, 4-01-00-02085 (Beilstein Handbook Reference)

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXABMDQSAABDMG-UHFFFAOYSA-N

3917-15-5
Allyl(2,2-Diethoxyethyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2-diethoxyethylsulfanyl)prop-1-ene | CAS Registry Number: 84824-84-0
Synonyms: Allyl(2,2-diethoxyethyl)sulfane, EINECS 284-236-1, MolPort-000-150-249, ZINC15042803, 3-((2,2-Diethoxyethyl)thio)propene, CID3020158, FS011478

Molecular Formula: C9H18O2SMolecular Weight: 190.303020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GUPNPBPAAVCQLZ-UHFFFAOYSA-N

84824-84-0
ALLYL(2-METHYLPHENYL) SULFIDE (1 supplier)
Compound Structure IUPAC Name: 6-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 2442-83-3
Synonyms: NSC96774, AC1Q5UXG, AC1L68BI, 12-(hydroxymethyl)abieta-7,13-dien-18-oic acid, NSC-96774, OR246964, 6-(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

Molecular Formula: C21H32O3Molecular Weight: 332.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QPHRUPHMYUDTML-UHFFFAOYSA-N

2442-83-3
ALLYL(3-AMINOPROPYL)DIMETHYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: 3-aminopropyl-dimethyl-prop-2-enylazanium;chloride | CAS Registry Number: 63870-26-8
Synonyms: Allyl(3-aminopropyl)dimethylammonium chloride, AC1MI4SP, CTK5C0025, EINECS 264-522-2, AG-G-38050, 3-aminopropyl-dimethyl-prop-2-enylazanium chloride, 2-Propen-1-aminium,N-(3-aminopropyl)-N,N-dimethyl-, chloride (1:1), 2-Propen-1-aminium,N-(3-aminopropyl)-N,N-dimethyl-, chloride (9CI)

Molecular Formula: C8H19ClN2Molecular Weight: 178.702860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIRJQDGMPFQQHS-UHFFFAOYSA-M

63870-26-8
ALLYL(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3-chloro-2-hydroxypropyl)-dimethyl-prop-2-enylazanium;chloride | CAS Registry Number: 70729-69-0
Synonyms: Allyl(3-chloro-2-hydroxypropyl)dimethylammonium chloride, AG-G-76398, n-(3-chloro-2-hydroxypropyl)-n,n-dimethylprop-2-en-1-aminium chloride, AC1L3JE7, AC1Q1S4F, CTK5D2899, EINECS 274-830-9, AR-1J8479, (3-chloro-2-hydroxypropyl)-dimethyl-prop-2-enylazanium chloride, N-(2-Hydroxy-3-chloropropyl)-N-allyl-N,N-dimethylammonium chloride, 2-Propen-1-aminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride, 2-Propen-1-aminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1), 2-Propen-1-aminium,N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1), 2-Propen-1-aminium,N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (9CI)

Molecular Formula: C8H17Cl2NOMolecular Weight: 214.132680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROHZEENBJZUCSE-UHFFFAOYSA-M

70729-69-0
Allyl(3-chloro-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-2-methyl-3-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378419-56-7
Synonyms: 1-Allylsulfanyl-3-chloro-2-methylbenzene, SCHEMBL8083496, ZINC95733114, AKOS027391828

Molecular Formula: C10H11ClSMolecular Weight: 198.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZVRMRKLLGTDFQ-UHFFFAOYSA-N

1378419-56-7
Allyl(3-chloro-4-fluorophenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-fluoro-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378324-63-0
Synonyms: 1-Allylsulfanyl-3-chloro-4-fluorobenzene, ZINC95733079, AKOS027391597

Molecular Formula: C9H8ClFSMolecular Weight: 202.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIERQMCVMIYJGA-UHFFFAOYSA-N

1378324-63-0
Allyl(3-chloro-5-fluorophenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-fluoro-5-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379342-76-3
Synonyms: 1-Allylsulfanyl-3-chloro-5-fluorobenzene, ZINC95733089, AKOS027392924

Molecular Formula: C9H8ClFSMolecular Weight: 202.671 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRTOCGAACYZKCS-UHFFFAOYSA-N

1379342-76-3
Allyl(3-fluoro-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-methyl-3-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378336-19-6
Synonyms: 1-Allylsulfanyl-3-fluoro-2-methylbenzene, ZINC95733104, AKOS027392444

Molecular Formula: C10H11FSMolecular Weight: 182.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKRDVMZALNQIPO-UHFFFAOYSA-N

1378336-19-6
Allyl(3-fluoro-4-methoxyphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-fluoro-1-methoxy-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378600-40-8
Synonyms: 1-Allylsulfanyl-3-fluoro-4-methoxybenzene, ZINC95733054, AKOS027392432

Molecular Formula: C10H11FOSMolecular Weight: 198.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LUJBCTFNOKOIMV-UHFFFAOYSA-N

1378600-40-8
Allyl(3-isopropoxyphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yloxy-3-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379358-99-2
Synonyms: 1-Allylsulfanyl-3-iso-propoxybenzene, ZINC95738577, AKOS027391150

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USUCKSILJLKLSQ-UHFFFAOYSA-N

1379358-99-2
Allyl(4-chloro-3,5-dimethylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3-dimethyl-5-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379369-17-1
Synonyms: 1-Allylsulfanyl-4-chloro-3,5-dimethylbenzene, ZINC95733099, AKOS027391365

Molecular Formula: C11H13ClSMolecular Weight: 212.735 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXEYTMDUHFFCOF-UHFFFAOYSA-N

1379369-17-1
Allyl(4-ethoxyphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378320-63-8
Synonyms: 1-Allylsulfanyl-4-ethoxybenzene, SCHEMBL11881040, ZINC95733113, AKOS027392260

Molecular Formula: C11H14OSMolecular Weight: 194.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KRKRDKOAKQRMJH-UHFFFAOYSA-N

1378320-63-8
Allyl(4-fluoro-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-methyl-1-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379246-40-8
Synonyms: 1-Allylsulfanyl-4-fluoro-2-methylbenzene, ZINC95733131, AKOS027391731

Molecular Formula: C10H11FSMolecular Weight: 182.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QACZJZVZGIHFAJ-UHFFFAOYSA-N

1379246-40-8
Allyl(4-methoxy-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methyl-1-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378654-71-7
Synonyms: ZINC95733077, AKOS027392133, 1-Allylsulfanyl-4-methoxy-2-methylbenzene

Molecular Formula: C11H14OSMolecular Weight: 194.292 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBLJZGIRQAHSIH-UHFFFAOYSA-N

1378654-71-7
Allyl(4-methoxy-3,5-dimethylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,3-dimethyl-5-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379301-34-4
Synonyms: ZINC95733086, AKOS027392341, 1-Allylsulfanyl-3,5-dimethyl-4-methoxybenzene

Molecular Formula: C12H16OSMolecular Weight: 208.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQUDBDAIQYFRLO-UHFFFAOYSA-N

1379301-34-4
Allyl(4-methoxyphenyl)diisopropyl silane (0 suppliers)
ALLYL(4-METHOXYPHENYL)DIMETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane | CAS Registry Number: 68469-60-3
Synonyms: Allyl(4-methoxyphenyl)dimethylsilane, Allyldimethyl(4-methoxyphenyl)silane, AG-G-63496, AC1NNEB9, SureCN2455996, ACMC-1BG70, 511048_ALDRICH, CTK5C8049, AKOS015916719, (4-methoxyphenyl)-dimethyl-prop-2-enylsilane, I14-51656

Molecular Formula: C12H18OSiMolecular Weight: 206.356220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEKRXBQZYQZFBV-UHFFFAOYSA-N

68469-60-3
Allyl(4-methylbenzyl) ether (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[1-[1-(4-methylphenyl)but-3-enoxy]but-3-enyl]benzene | CAS Registry Number: 42463-79-6

Molecular Formula: C22H26OMolecular Weight: 306.441240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMRSKZSWOJWJTC-UHFFFAOYSA-N

42463-79-6
Allyl(5-chloro-2-methoxyphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methoxy-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379364-21-2
Synonyms: 1-Allylsulfanyl-3-chloro-6-methoxybenzene, ZINC95733091, AKOS027391579

Molecular Formula: C10H11ClOSMolecular Weight: 214.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPMKVSGPGNLYCQ-UHFFFAOYSA-N

1379364-21-2
Allyl(5-chloro-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-methyl-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379014-72-8
Synonyms: 1-Allylsulfanyl-3-chloro-6-methylbenzene, ZINC95733093, AKOS027392037

Molecular Formula: C10H11ClSMolecular Weight: 198.708 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KQKOXTNRCBQKQS-UHFFFAOYSA-N

1379014-72-8
Allyl(5-fluoro-2-methoxyphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-methoxy-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378528-14-3
Synonyms: 1-Allylsulfanyl-3-fluoro-6-methoxybenzene, ZINC95733067, AKOS027391277

Molecular Formula: C10H11FOSMolecular Weight: 198.255 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNZJIWYYHDRKNQ-UHFFFAOYSA-N

1378528-14-3
Allyl(5-fluoro-2-methylphenyl)sulfane (2 suppliers)
Compound Structure IUPAC Name: 4-fluoro-1-methyl-2-prop-2-enylsulfanylbenzene | CAS Registry Number: 1379262-99-3
Synonyms: 1-Allylsulfanyl-3-fluoro-6-methylbenzene, ZINC95733126, AKOS027392436

Molecular Formula: C10H11FSMolecular Weight: 182.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VBHNLODAKNOLMV-UHFFFAOYSA-N

1379262-99-3
ALLYL(CHLORO)(DI-TERT-BUTYLNEOPENTYLPHOSPHINE)PALLADIUM(II), MAY CONT. UP TO CA 5% TOLUENE (2 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);ditert-butyl(2,2-dimethylpropyl)phosphane;prop-1-ene | CAS Registry Number: 1246775-56-3
Synonyms: PdClAllyl(dtbnp), SCHEMBL14742727, Allyl(chloro)(di-tert-butylneopentylphosphine)palladium(II), Allyl[di-(tert-butyl)neopentylphosphine]palladium(II) chloride

Molecular Formula: C16H34ClPPdMolecular Weight: 399.287922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUGGYWUFESNIPZ-UHFFFAOYSA-M

1246775-56-3
ALLYL(CHLORO)[1,2,3,4,5-PENTAPHENYL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE]PALLADIUM(II) (2 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);ditert-butyl(cyclopenta-2,4-dien-1-yl)phosphane;iron(2+);prop-1-ene;(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 1248656-98-5
Synonyms: PdClAllyl(Qphos), Allyl(chloro)[1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene]palladium(II)

Molecular Formula: C51H52ClFePPdMolecular Weight: 893.650342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SURRVSCVVZPMFV-UHFFFAOYSA-M

1248656-98-5
ALLYL(CHLORO)[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINE]PALLADIUM(II) (2 suppliers)
Compound Structure IUPAC Name: chloropalladium(1+);1-(4-ditert-butylphosphanylphenyl)-N-methylmethanamine;prop-1-ene | CAS Registry Number: 1235509-04-2
Synonyms: PdClAllyl(Amphos), Allyl(chloro)[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II)

Molecular Formula: C19H33ClNPPdMolecular Weight: 448.318782 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSTWSTKYPFRHAA-UHFFFAOYSA-M

1235509-04-2
Allyl(chloromethyl)dimethylsilane (10 suppliers)
Compound Structure IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane | CAS Registry Number: 33558-75-7
Synonyms: silane, (chloromethyl)dimethyl-2-propenyl-, Allylchloromethyldimethyl silane, ACMC-1BFCA, AC1LBEH5, AC1Q3H7A, CTK1B8346, ANW-27661, AR-1H6808, 3-Chloromethyldimethylsilyl-1-propene, AKOS006221697, AG-F-13377, chloromethyl-dimethyl-prop-2-enylsilane, KB-47231, SILANE,ALLYL,(CHLOROMETHYL),DIMETHYL, FT-0693027, I14-19652, I14-108795, InChI=1/C6H13ClSi/c1-4-5-8(2,3)6-7/h4H,1,5-6H2,2-3H

Molecular Formula: C6H13ClSiMolecular Weight: 148.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N

33558-75-7
ALLYL(CHLOROMETHYL)DIMETHYLSILANE, 97+% (8 suppliers)
Compound Structure IUPAC Name: chloromethyl-dimethyl-prop-2-enylsilane | CAS Registry Number: 75422-66-1
Synonyms: Allyl(chloromethyl)dimethylsilane, 33558-75-7, silane, (chloromethyl)dimethyl-2-propenyl-, ACMC-1BFCA, AC1LBEH5, ALLYL DIMETHYLSILANE, AC1Q3H7A, SCHEMBL986710, CTK1B8346, MolPort-028-748-338, UHHLOVCFFWGSMO-UHFFFAOYSA-N, ANW-27661, AR-1H6808, 3-Chloromethyldimethylsilyl-1-propene, AKOS006221697, chloromethyl-dimethyl-prop-2-enylsilane, RTR-014030, KB-47231, (chloromethyl)dimethylprop-2-en-1-ylsilane, SILANE,ALLYL,(CHLOROMETHYL),DIMETHYL

Molecular Formula: C6H13ClSiMolecular Weight: 148.705920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N

75422-66-1
Allyl(chloropropyl)dichlorosilane (5 suppliers)
Compound Structure IUPAC Name: dichloro-(3-chloropropyl)-prop-2-enylsilane | CAS Registry Number: 166970-54-3
Synonyms: ALLYL(CHLOROPROPYL)DICHLOROSILANE, CTK4D2508, AG-E-16361

Molecular Formula: C6H11Cl3SiMolecular Weight: 217.596040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STFRHHCUWMNSIY-UHFFFAOYSA-N

166970-54-3
Allyl(cyclopentadienyl)nickel (7 suppliers)
Compound Structure IUPAC Name: cyclopenta-1,3-diene;nickel(2+);prop-1-ene | CAS Registry Number: 12107-46-9

Molecular Formula: C8H10NiMolecular Weight: 164.858400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOYIBAKSKZZYPC-UHFFFAOYSA-N

12107-46-9
ALLYL(DIETHYLAMINO)DIMETHYLSILANE (5 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(prop-2-enyl)silyl]-N-ethylethanamine | CAS Registry Number: 115579-47-0
Synonyms: Allyl(diethylamino)dimethylsilane, Silanamine,N,N-diethyl-1,1-dimethyl-1-(2-propen-1-yl)-, ACMC-20ece9, 641820_ALDRICH, CTK4A9388, AG-D-36656, Silanamine,N,N-diethyl-1,1-dimethyl-1-(2-propenyl)- (9CI);(Allyl)(diethylamino)dimethylsilane

Molecular Formula: C9H21NSiMolecular Weight: 171.355240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGFVQXSUESKCTB-UHFFFAOYSA-N

115579-47-0
ALLYL(DIISOPROPYL)(4-METHOXYPHENYL)SILANE (4 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-di(propan-2-yl)-prop-2-enylsilane | CAS Registry Number: 216107-40-3
Synonyms: SBB056508, SureCN132588, CTK4E7297, MolPort-000-145-084, AG-E-58345, Allyl(diisopropyl )(4-methoxyphenyl)silane, diisopropyl(4-methoxyphenyl)prop-2-en-1-ylsilane, 1-[1,1-bis(methylethyl)-1-silabut-3-enyl]-4-methoxybenzene, Benzene,1-[bis(1-methylethyl)-2-propen-1-ylsilyl]-4-methoxy-, Silane,(4-methoxyphenyl)bis(1-methylethyl)-2-propenyl- (9CI);Allyl(4-methoxyphenyl)diisopropylsilane;Allyldiisopropyl(4-methoxyphenyl)silane

Molecular Formula: C16H26OSiMolecular Weight: 262.462540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SARWQYGUFKUGTK-UHFFFAOYSA-N

216107-40-3
Allyl(dimethoxy)borane (0 suppliers)
Compound Structure IUPAC Name: dimethoxy(prop-2-enyl)borane | CAS Registry Number: 1594-94-1
Synonyms: allyl(dimethoxy)borane, dimethyl allyl-boronate, SCHEMBL370709, ALBB-032056

Molecular Formula: C5H11BO2Molecular Weight: 113.950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIOCRAPDKWAVQD-UHFFFAOYSA-N

1594-94-1
ALLYL(DIMETHOXY)SILANE (7 suppliers)
Compound Structure IUPAC Name: dimethoxy(prop-2-enyl)silicon | CAS Registry Number: 18147-35-8
Synonyms: ALLYLDIMETHOXYSILANE, Vinylmethyl dimethoxysilane, AGN-PC-00GIO1, dimethoxy(prop-2-enyl)silicon, AKOS006345944, KB-47241, KB-62262, FT-0625030, FT-0694822

Molecular Formula: C5H11O2SiMolecular Weight: 131.225140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBWXKMBLEOLOLY-UHFFFAOYSA-N

18147-35-8
Allyl(methyl)sulfamoylchloride (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-prop-2-enylsulfamoyl chloride | CAS Registry Number: 263169-15-9
Synonyms: ALLYL(METHYL)SULFAMOYLCHLORIDE, Allylmethylsulfamoylchloride, SCHEMBL5229737, N-allyl-N-methyl sulfamoyl chloride, AKOS006336048, ZINC100556843, (N-allyl-N-methylamino)sulfonyl chloride

Molecular Formula: C4H8ClNO2SMolecular Weight: 169.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIEUFVMWZKIKSO-UHFFFAOYSA-N

263169-15-9
ALLYL(TERT-BUTYL)DIMETHYLSILANE (9 suppliers)
Compound Structure IUPAC Name: tert-butyl-dimethyl-prop-2-enylsilane | CAS Registry Number: 74472-22-3
Synonyms: Allyl(tert-butyl)dimethylsilane, ACMC-209ov0, CTK2H0112, ANW-36490, AKOS015838914, AG-L-24260, AB1011485, Silane, (1,1-dimethylethyl)dimethyl-2-propenyl-

Molecular Formula: C9H20SiMolecular Weight: 156.340600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KALUNQGXJIFEDG-UHFFFAOYSA-N

74472-22-3
Allyl, pentafluoro-, radical (0 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 38683-48-6
Synonyms: AC1L3KUD

Molecular Formula: C3F5Molecular Weight: 131.024116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VRLCFIBHVFTRES-UHFFFAOYSA-N

38683-48-6
Allyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (1 supplier)
ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-prop-2-enylazanium | CAS Registry Number: 5553-32-2
Synonyms: ZINC03038496, ZINC03865800, CID7058934

Molecular Formula: C7H14NO2S+Molecular Weight: 176.256560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OYOKNASZLZRFFM-ZETCQYMHSA-O

5553-32-2
allyl-(2-(7-hydroxy-2-oxo-2H-chromen-4-yl)butyl)carbamate (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-hydroxy-2-oxochromen-4-yl)butyl]-N-prop-2-enylcarbamate | CAS Registry Number: 1607803-63-3
Synonyms: DA-43879

Molecular Formula: C17H18NO5-Molecular Weight: 316.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFAGJWHJACVROF-UHFFFAOYSA-M

1607803-63-3
allyl-(2-(7-hydroxy-2-oxo-2H-chromen-4-yl)ethyl)carbamate (1 supplier)
Compound Structure IUPAC Name: N-[2-(7-hydroxy-2-oxochromen-4-yl)ethyl]-N-prop-2-enylcarbamate | CAS Registry Number: 1607803-61-1
Synonyms: DA-43880

Molecular Formula: C15H14NO5-Molecular Weight: 288.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APVGOTUEVAIBDJ-UHFFFAOYSA-M

1607803-61-1
allyl-(2-(8-formyl-7-hydroxy-2-oxo-2H-chromen-4-yl)butyl)carbamate (1 supplier)
Compound Structure IUPAC Name: N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)butyl]-N-prop-2-enylcarbamate | CAS Registry Number: 1607803-36-0
Synonyms: DA-43883

Molecular Formula: C18H18NO6-Molecular Weight: 344.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHZFOGBECRPTKD-UHFFFAOYSA-M

1607803-36-0
allyl-(2-(8-formyl-7-hydroxy-2-oxo-2H-chromen-4-yl)ethyl)carbamate (1 supplier)
Compound Structure IUPAC Name: N-[2-(8-formyl-7-hydroxy-2-oxochromen-4-yl)ethyl]-N-prop-2-enylcarbamate | CAS Registry Number: 1607803-34-8
Synonyms: DA-43884

Molecular Formula: C16H14NO6-Molecular Weight: 316.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DFILAFXOQGFPEV-UHFFFAOYSA-M

1607803-34-8
Allyl-(2-fluoro-benzyl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-[(2-fluorophenyl)methyl]prop-2-en-1-amine | CAS Registry Number: 626218-15-3
Synonyms: SBB010457, n-(2-fluorobenzyl)prop-2-en-1-amine, [(2-fluorophenyl)methyl](prop-2-en-1-yl)amine, [(2-fluorophenyl)methyl]prop-2-enylamine, AC1MKBBT, BAS 06743819, CTK5B5391, MolPort-000-938-496, HMS1704C19, STL168864, AKOS000224647, AG-A-95378, AG-G-30260, MCULE-3919920722, ST45083466, N-[(2-fluorophenyl)methyl]prop-2-en-1-amine, BENZENEMETHANAMINE, 2-FLUORO-N-2-PROPENYL-

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGDCZMFWIHVJIT-UHFFFAOYSA-N

626218-15-3
ALLYL-(2-METHOXY-PHENYL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-prop-2-enylaniline | CAS Registry Number: 15258-47-6
Synonyms: SureCN8631283, CTK4C7496, ZINC22003831, AKOS011421883, AG-D-99954, Benzenamine,2-methoxy-N-2-propen-1-yl-, Benzenamine,2-methoxy-N-2-propenyl- (9CI); o-Anisidine, N-allyl- (8CI);N-Allyl-2-methoxyaniline; N-Allyl-o-anisidine

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOLSRQSRNULXLK-UHFFFAOYSA-N

15258-47-6
Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine (1 supplier)
Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (1 supplier)
allyl-(4-bromo-2,6-dimethyl-phenyl)-ether (1 supplier)
Compound Structure IUPAC Name: 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene | CAS Registry Number: 100125-86-8
Synonyms: BRN 2521691, 2-Allyloxy-5-bromo-1,3-xylene, 1,3-Xylene, 2-allyloxy-5-bromo-, 4-Allyloxy-1-bromo-3,5-dimethylbenzene, AC1LD2IG, SureCN262332, allyl (4-bromo-2,6-dimethylphenyl) ether, 2-(allyloxy)-5-bromo-1,3-dimethylbenzene, LS-162583, 5-bromo-1,3-dimethyl-2-prop-2-enoxybenzene, (4-bromo-2,6-dimethylphenyl) (2-propenyl) ether, benzene, 5-bromo-1,3-dimethyl-2-(2-propenyloxy)-, InChI=1/C11H13BrO/c1-4-5-13-11-8(2)6-10(12)7-9(11)3/h4,6-7H,1,5H2,2-3H

Molecular Formula: C11H13BrOMolecular Weight: 241.124320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOODMSZVHBIEJT-UHFFFAOYSA-N

100125-86-8
Allyl-(4-chloro-phthalazin-1-yl)-amine (1 supplier)
ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4-phenyl-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 21344-73-0
Synonyms: CBMicro_036898, Oprea1_291874, Oprea1_727110, MolPort-001-960-152, ZINC02141118, HMS1676H21, Allyl-(4-phenyl-thiazol-2-yl)-amine, CID1796522, BAS 01277069, BIM-0036878.P001, N-allyl-N-(4-phenyl-1,3-thiazol-2-yl)amine, AI-020/34278028, A0584/0026975

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FREHXEYAZAQJFE-UHFFFAOYSA-N

21344-73-0
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