ALLYL(4-METHOXYPHENYL)DIMETHYLSILANE,Allyl(4-methylbenzyl) ether Suppliers & Manufacturers

CHEMICAL products beginning with : A

38851 to 38900 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

ALLYL(4-METHOXYPHENYL)DIMETHYLSILANE (5 suppliers)

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:	C₁₂H₁₈OSi	Molecular Weight:	206.356220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEKRXBQZYQZFBV-UHFFFAOYSA-N

68469-60-3

Allyl(4-methylbenzyl) ether (1 supplier)

IUPAC Name: 1-methyl-4-[1-[1-(4-methylphenyl)but-3-enoxy]but-3-enyl]benzene | CAS Registry Number: 42463-79-6

Molecular Formula:	C₂₂H₂₆O	Molecular Weight:	306.441240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PMRSKZSWOJWJTC-UHFFFAOYSA-N

42463-79-6

Allyl(5-chloro-2-methoxyphenyl)sulfane (4 suppliers)

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:	C₁₀H₁₁ClOS	Molecular Weight:	214.707 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPMKVSGPGNLYCQ-UHFFFAOYSA-N

1379364-21-2

Allyl(5-chloro-2-methylphenyl)sulfane (5 suppliers)

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:	C₁₀H₁₁ClS	Molecular Weight:	198.708 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQKOXTNRCBQKQS-UHFFFAOYSA-N

1379014-72-8

Allyl(5-fluoro-2-methoxyphenyl)sulfane (4 suppliers)

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:	C₁₀H₁₁FOS	Molecular Weight:	198.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNZJIWYYHDRKNQ-UHFFFAOYSA-N

1378528-14-3

Allyl(5-fluoro-2-methylphenyl)sulfane (4 suppliers)

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:	C₁₀H₁₁FS	Molecular Weight:	182.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBHNLODAKNOLMV-UHFFFAOYSA-N

1379262-99-3

ALLYL(CHLORO)(DI-TERT-BUTYLNEOPENTYLPHOSPHINE)PALLADIUM(II), MAY CONT. UP TO CA 5% TOLUENE (4 suppliers)

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:	C₁₆H₃₄ClPPd	Molecular Weight:	399.287922 [g/mol]
H-Bond Donor:	0	H-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) (4 suppliers)

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:	C₅₁H₅₂ClFePPd	Molecular Weight:	893.650342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SURRVSCVVZPMFV-UHFFFAOYSA-M

1248656-98-5

ALLYL(CHLORO)[DI-TERT-BUTYL(4-DIMETHYLAMINOPHENYL)PHOSPHINE]PALLADIUM(II) (3 suppliers)

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:	C₁₉H₃₃ClNPPd	Molecular Weight:	448.318782 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSTWSTKYPFRHAA-UHFFFAOYSA-M

1235509-04-2

Allyl(chloromethyl)dimethylsilane (12 suppliers)

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:	C₆H₁₃ClSi	Molecular Weight:	148.705920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N

33558-75-7

ALLYL(CHLOROMETHYL)DIMETHYLSILANE, 97+% (8 suppliers)

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:	C₆H₁₃ClSi	Molecular Weight:	148.705920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHHLOVCFFWGSMO-UHFFFAOYSA-N

75422-66-1

Allyl(chloropropyl)dichlorosilane (7 suppliers)

IUPAC Name: dichloro-(3-chloropropyl)-prop-2-enylsilane | CAS Registry Number: 166970-54-3
Synonyms: ALLYL(CHLOROPROPYL)DICHLOROSILANE, CTK4D2508, AG-E-16361

Molecular Formula:	C₆H₁₁Cl₃Si	Molecular Weight:	217.596040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: STFRHHCUWMNSIY-UHFFFAOYSA-N

166970-54-3

Allyl(cyclopentadienyl)nickel (10 suppliers)

IUPAC Name: cyclopenta-1,3-diene;nickel(2+);prop-1-ene | CAS Registry Number: 12107-46-9

Molecular Formula:	C₈H₁₀Ni	Molecular Weight:	164.858400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOYIBAKSKZZYPC-UHFFFAOYSA-N

12107-46-9

ALLYL(DIETHYLAMINO)DIMETHYLSILANE (6 suppliers)

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:	C₉H₂₁NSi	Molecular Weight:	171.355240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGFVQXSUESKCTB-UHFFFAOYSA-N

115579-47-0

ALLYL(DIISOPROPYL)(4-METHOXYPHENYL)SILANE (7 suppliers)

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:	C₁₆H₂₆OSi	Molecular Weight:	262.462540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SARWQYGUFKUGTK-UHFFFAOYSA-N

216107-40-3

Allyl(dimethoxy)borane (1 supplier)

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:	C₅H₁₁BO₂	Molecular Weight:	113.950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IIOCRAPDKWAVQD-UHFFFAOYSA-N

1594-94-1

ALLYL(DIMETHOXY)SILANE (6 suppliers)

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:	C₅H₁₁O₂Si	Molecular Weight:	131.225140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IBWXKMBLEOLOLY-UHFFFAOYSA-N

18147-35-8

Allyl(methyl)sulfamoylchloride (2 suppliers)

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:	C₄H₈ClNO₂S	Molecular Weight:	169.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IIEUFVMWZKIKSO-UHFFFAOYSA-N

263169-15-9

ALLYL(TERT-BUTYL)DIMETHYLSILANE (11 suppliers)

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

InChIKey: KALUNQGXJIFEDG-UHFFFAOYSA-N

74472-22-3

Allyl, pentafluoro-, radical (1 supplier)

IUPAC Name: 1,1,2,3,3-pentafluoroprop-1-ene | CAS Registry Number: 38683-48-6
Synonyms: AC1L3KUD

Molecular Formula:	C₃F₅	Molecular Weight:	131.024116 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRLCFIBHVFTRES-UHFFFAOYSA-N

38683-48-6

Allyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (0 suppliers)

ALLYL-(1,1-DIOXO-TETRAHYDROTHIOPHEN-3-YL)-AMINE (11 suppliers)

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:	1	H-Bond Acceptor:	2

InChIKey: OYOKNASZLZRFFM-ZETCQYMHSA-O

5553-32-2

allyl-(2-(7-hydroxy-2-oxo-2H-chromen-4-yl)butyl)carbamate (1 supplier)

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:	1	H-Bond Acceptor:	5

InChIKey: SFAGJWHJACVROF-UHFFFAOYSA-M

1607803-63-3

allyl-(2-(7-hydroxy-2-oxo-2H-chromen-4-yl)ethyl)carbamate (1 supplier)

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:	1	H-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)

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:	1	H-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)

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:	1	H-Bond Acceptor:	6

InChIKey: DFILAFXOQGFPEV-UHFFFAOYSA-M

1607803-34-8

Allyl-(2-fluoro-benzyl)-amine (4 suppliers)

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:	C₁₀H₁₂FN	Molecular Weight:	165.207383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDCZMFWIHVJIT-UHFFFAOYSA-N

626218-15-3

ALLYL-(2-METHOXY-PHENYL)-AMINE (3 suppliers)

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:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WOLSRQSRNULXLK-UHFFFAOYSA-N

15258-47-6

Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine (0 suppliers)

Allyl-(3-methyl-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (0 suppliers)

allyl-(4-bromo-2,6-dimethyl-phenyl)-ether (2 suppliers)

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:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOODMSZVHBIEJT-UHFFFAOYSA-N

100125-86-8

Allyl-(4-chloro-phthalazin-1-yl)-amine (2 suppliers)

ALLYL-(4-PHENYL-THIAZOL-2-YL)-AMINE (9 suppliers)

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:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FREHXEYAZAQJFE-UHFFFAOYSA-N

21344-73-0

Allyl-(5,9-dihydro-6,8-dioxa-benzocyclo-hepten-7-ylmethyl)-amine hydrochloride (1 supplier)

Allyl-(6-chloro-4-iodopyridin-2-yl)-amine (1 supplier)

IUPAC Name: 6-chloro-4-iodo-N-prop-2-enylpyridin-2-amine | CAS Registry Number: 1262293-64-0
Synonyms: 2-Pyridinamine,6-chloro-4-iodo-N-2-propen-1-yl-, SCHEMBL992982, Allyl-(6-chloro-4-iodo-pyridin-2-yl)-amine, A1-06320

Molecular Formula:	C₈H₈ClIN₂	Molecular Weight:	294.520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLCLPKMSQTYXHJ-UHFFFAOYSA-N

1262293-64-0

ALLYL-(6-TRIFLUOROMETHYL-PYRIDIN-2-YL)-AMINE (4 suppliers)

IUPAC Name: N-prop-2-enyl-6-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944580-75-0
Synonyms: Allyl-(6-trifluoromethyl-pyridin-2-yl)-amine, CTK5H6614, ZINC39325645, AKOS011420284, AG-H-90025

Molecular Formula:	C₉H₉F₃N₂	Molecular Weight:	202.176370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFXRFUMNSMOLRR-UHFFFAOYSA-N

944580-75-0

ALLYL-?-D-GLUCOPYRANOSIDE (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 106172-66-1
Synonyms: ZINC1576004, AKOS030632589

Molecular Formula:	C₁₉H₂₄N₄O₅	Molecular Weight:	388.424 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LYALYFZHXCPBAR-HOTGVXAUSA-N

106172-66-1

allyl-[2-(3,5-dimethyl-pyrazol-1-yl)-quinazolin-4-yl]-amine (0 suppliers)

IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-prop-2-enylquinazolin-4-amine | CAS Registry Number: 910465-70-2
Synonyms: SCHEMBL4912032

Molecular Formula:	C₁₆H₁₇N₅	Molecular Weight:	279.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSRILGPBAWWUPA-UHFFFAOYSA-N

910465-70-2

ALLYL-[4-(4-NITRO-PHENYL)-THIAZOL-2-YL]-AMINE (8 suppliers)

IUPAC Name: 4-(4-nitrophenyl)-N-prop-2-enyl-1,3-thiazol-2-amine | CAS Registry Number: 5898-41-9
Synonyms: Oprea1_753028, Oprea1_859524, MLS000680871, MolPort-000-431-684, ZINC02380915, CID1988317, SMR000269521, N-allyl-4-(4-nitrophenyl)-1,3-thiazol-2-amine, F0300-0005

Molecular Formula:	C₁₂H₁₁N₃O₂S	Molecular Weight:	261.299640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTEQUIPYSDUEKA-UHFFFAOYSA-N

5898-41-9

Allyl-13C3-amine-15N (1 supplier)

IUPAC Name: prop-2-en-1-amine | CAS Registry Number: 1173019-38-9
Synonyms: 3-Amino-15N-1-propene-13C3, 2-Propen-13C3-1-ylamine-15N

Molecular Formula:	C₃H₇N	Molecular Weight:	61.065753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVJKKWFAADXIJK-JCDJMFQYSA-N

1173019-38-9

Allyl-13C3-amine-15N hydrochloride (1 supplier)

IUPAC Name: prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1262769-97-0
Synonyms: 3-Aminopropene-13C3,15N hydrochloride

Molecular Formula:	C₃H₈ClN	Molecular Weight:	97.526693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MLGWTHRHHANFCC-UJNKEPEOSA-N

1262769-97-0

Allyl-2,3,4,6-tetra-O-benzoyl-?-D-glucopyranoside (1 supplier)

6027-45-0

Allyl-2,3,4,6-Tetra-O-Benzoyl-Alpha-D-Glucopyranoside (9 suppliers)

IUPAC Name: (3,4,5-tribenzoyloxy-6-prop-2-enoxyoxan-2-yl)methyl benzoate | CAS Registry Number: 6207-45-0
Synonyms: AGN-PC-009XI3, FT-0652472, A833565, Allyl-23,4,6-tetra-O-benzoyl-a-D-glucopyranoside, S07-0142, [3,4,5-tris(phenylcarbonyloxy)-6-prop-2-enoxy-oxan-2-yl]methyl benzoate, benzoic acid (3,4,5-tribenzoyloxy-6-prop-2-enoxy-2-oxanyl)methyl ester, [(2R,3R,4S,5S,6S)-3,4,5-tribenzoyloxy-6-prop-2-enoxyoxan-2-yl]methyl benzoate

Molecular Formula:	C₃₇H₃₂O₁₀	Molecular Weight:	636.643980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BNWKZSZXVMUNIH-UHFFFAOYSA-N

6207-45-0

ALLYL-2,3,4-TRI-O-BENZYL-6-O-TRITYL-D-GLUCOPYRANOSIDE (0 suppliers)

54606-67-6

ALLYL-2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSIDE (4 suppliers)

IUPAC Name: (2S,3R,4R,5S,6S)-2-methyl-3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxane | CAS Registry Number: 242805-31-8
Synonyms: ALLYL-2,3,4-TRI-O-BENZYL-beta-L-FUCOPYRANOSIDE, Allyl 2-O,3-O,4-O-tribenzyl-6-deoxy-beta-L-galactopyranoside

Molecular Formula:	C₃₀H₃₄O₅	Molecular Weight:	474.597 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GJRZTGOFUKVYMR-NOZRFFRFSA-N

242805-31-8

Allyl-2,3-di-O-benzyl-4,6-O-benzylidene-alpha-D-glucopyranoside (5 suppliers)

IUPAC Name: (4aR,6S,7R,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine | CAS Registry Number: 20746-71-8
Synonyms: SureCN2175284, KB-47233, Allyl2,3-di-O-benzyl-4,6-O-benzylidene-a-D-glucopyranoside

Molecular Formula:	C₃₀H₃₂O₆	Molecular Weight:	488.571480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCRSRTNSCMLGIN-QKDKHZFBSA-N

20746-71-8

Allyl-2,3-di-O-benzyl-beta-D-glucopyranoside (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol | CAS Registry Number: 84218-68-8
Synonyms: SureCN2536430, KB-47234, Allyl2,3-di-O-benzyl-b-D-glucopyranoside, W0508

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.464820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XPNQNMXIMFZLNP-XNBWIAOKSA-N

84218-68-8

allyl-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate (0 suppliers)

IUPAC Name: prop-2-enyl (2E)-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate | CAS Registry Number: 1607803-58-6
Synonyms: SCHEMBL16198058, SCHEMBL17618266, ZINC616220706

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMTLJFAFKGPWQZ-CMDGGOBGSA-N

1607803-58-6

ALLYL-2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE (5 suppliers)

55400-77-0

ALLYL-2-CYANOACRYLATE (6 suppliers)

IUPAC Name: prop-2-enyl 2-cyanoprop-2-enoate | CAS Registry Number: 7324-02-9
Synonyms: Allyl 2-cyanoacrylate, 2-Propenoic acid, 2-cyano-, 2-propenyl ester, EINECS 230-796-7, 2-Propenoic acid, 2-cyano-, 2-propen-1-yl ester, 101802-74-8, AC1Q4PW4, SCHEMBL30940, AC1L320H, CTK5D7654, prop-2-enyl 2-cyanoprop-2-enoate, AR-1H6742, AKOS006278026, prop-2-en-1-yl 2-cyanoprop-2-enoate, LS-123614

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITCZEZQMUWEPQP-UHFFFAOYSA-N

7324-02-9

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