Allyl Sorbate,Allyl stearate Suppliers & Manufacturers

CHEMICAL products beginning with : A

38051 to 38100 of 55844 results Page:

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PRODUCT NAME

CAS Registry Number

Allyl Sorbate (9 suppliers)

IUPAC Name: prop-2-enyl (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 7493-75-6
Synonyms: ALLYL SORBATE, Ambap3471, Allyl 2,4-hexadienoate, Sorbic acid, allyl ester, Allyl hexa-2,4-dienoate, FEMA No. 2041, allyl (2E,4E)-2,4-hexadienoate, EINECS 231-336-8, 2,4-Hexadienoic acid, 2-propenyl ester, 2-Propenyl 2,4-hexadienoate, (E,E)-, 2-Propenyl 2,4-hexadienoate, trans,trans-, AI3-21792, 2,4-Hexadienoic acid, 2-propenyl ester, (E,E)-, 2,4-Hexadienoic acid, 2-propenyl ester, (2E,4E)-, 30895-79-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N

7493-75-6

Allyl stearate (8 suppliers)

IUPAC Name: prop-2-enyl octadecanoate | CAS Registry Number: 6289-31-2
Synonyms: Stearic acid, allyl ester, Octadecanoic acid, 2-propenyl ester, NSC5642, EINECS 228-527-3, AI3-23189

Molecular Formula:	C₂₁H₄₀O₂	Molecular Weight:	324.541100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPCIWDZYMSZAEZ-UHFFFAOYSA-N

6289-31-2

Allyl Sulphide (32 suppliers)

IUPAC Name: 3-prop-2-enylsulfanylprop-1-ene | CAS Registry Number: 592-88-1
Synonyms: Allyl sulfide, Allyl monosulfide, Thioallyl ether, DIALLYL SULFIDE, diallylsulfide, Garlic oil, Oil garlic, Diallyl thioether, Diallyl sulphide, Diallyl monosulfide, Allium sativum, Oil of garlic, Diallyl thioather, Oils, garlic, Dially monosulfide, 2-Propenyl sulphide, Allium sativum oil, 1-Propene, 3,3'-thiobis-, Essential oil of garlic, 3,3-Thiobis(1-propene)

Molecular Formula:	C₆H₁₀S	Molecular Weight:	114.208600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

592-88-1

Allyl tert-butyl carbonate (15 suppliers)

IUPAC Name: tert-butyl prop-2-enyl carbonate | CAS Registry Number: 70122-89-3
Synonyms: ALLYL TERT-BUTYL CARBONATE, MolPort-005-936-545, AB1026, ZINC21987979, AKOS006295635, AK117207, KB-107070, FT-0641266

Molecular Formula:	C₈H₁₄O₃	Molecular Weight:	158.194960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWQDRYKDDGFPLL-UHFFFAOYSA-N

70122-89-3

Allyl tetrafluoroethyl ether (15 suppliers)

IUPAC Name: 3-(1,1,2,2-tetrafluoroethoxy)prop-1-ene | CAS Registry Number: 1428-33-7
Synonyms: ZINC01997107, CID74026, EINECS 215-847-3, 3-(1,1,2,2-Tetrafluoroethoxy)propene

Molecular Formula:	C₅H₆F₄O	Molecular Weight:	158.094153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DTDFWYZVBJYVPL-UHFFFAOYSA-N

1428-33-7

ALLYL TETRAISOPROPYLPHOSPHORODIAMIDITE (11 suppliers)

IUPAC Name: N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 108554-72-9
Synonyms: Phosphorodiamidousacid, N,N,N',N'-tetrakis(1-methylethyl)-, 2-propen-1-yl ester, ACMC-20mbl9, AC1N38Q8, CTK4A6085, AG-D-25014, FT-0081422, FT-0651136, N-[[di(propan-2-yl)amino]-prop-2-enoxyphosphanyl]-N-propan-2-ylpropan-2-amine, Phosphorodiamidousacid, tetrakis(1-methylethyl)-, 2-propenyl ester (9CI);Allyloxybis(N,N-diisopropylamino)phosphine;

Molecular Formula:	C₁₅H₃₃N₂OP	Molecular Weight:	288.409082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZTEGHJIXOZLSOH-UHFFFAOYSA-N

108554-72-9

Allyl thioacetate (10 suppliers)

IUPAC Name: O-prop-2-enyl ethanethioate | CAS Registry Number: 23973-51-5
Synonyms: O-prop-2-enyl ethanethioate, AKOS015897570, ethanethioic acid O-prop-2-enyl ester, KB-47222, A817014, I09-1133

Molecular Formula:	C₅H₈OS	Molecular Weight:	116.181420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKEMQRLRSUXFOZ-UHFFFAOYSA-N

23973-51-5

allyl thiocyanate (4 suppliers)

IUPAC Name: prop-2-enyl thiocyanate | CAS Registry Number: 764-49-8
Synonyms: Allylrhodanid, Allyl thiocyanate, Allylthiocyanate, Thiocyanic acid, allyl ester, Allylrhodanid [German], Thiocyanic acid, 2-propenyl ester, EINECS 212-126-5, BRN 1739294, prop-2-enyl thiocyanate, 3-thiocyanatoprop-1-ene, AC1L2CQB, AC1Q2AHJ, CTK5J5356, IFVYHJRLWCUVBB-UHFFFAOYSA-N, AKOS006279843, LS-152728

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFVYHJRLWCUVBB-UHFFFAOYSA-N

764-49-8

Allyl thiopropionate (14 suppliers)

IUPAC Name: S-prop-2-enyl propanethioate | CAS Registry Number: 41820-22-8
Synonyms: S-Allyl propanethioate, S-Allyl thiopropionate, Thioacrylic propionate, S-2-Propenyl propanethioate, FEMA No. 3329, MolPort-003-960-093, CID61995, ZINC01850438, Propanethioic acid, S-2-propenyl ester

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GKRISGLFPMFKSX-UHFFFAOYSA-N

41820-22-8

Allyl Thiourea (27 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

ALLYL TIGLATE (8 suppliers)

IUPAC Name: prop-2-enyl (E)-2-methylbut-2-enoate | CAS Registry Number: 7493-71-2
Synonyms: Tiglic acid, allyl ester, 2-Butenoic acid, 2-methyl-, 2-propenyl ester, (E)-, Allyl 2-methylcrotonate, AG-G-98343, UNII-VVM5VQM38Z, AC1NSK79, AC1Q60CR, Ambap7493-71-2, W204307_ALDRICH, FEMA No. 2043, Allyl trans-2-methyl-2-butenoate, EINECS 231-333-1, prop-2-en-1-yl 2-methylbut-2-enoate, prop-2-enyl (E)-2-methylbut-2-enoate, 2-Propenyl 2-methyl-2-butenoate, (E)-, KB-47224, FT-0694011

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODOZNBUSHKFCSH-FNORWQNLSA-N

7493-71-2

Allyl Tributyl Tin (0 suppliers)

2485-33-7

ALLYL TRIBUTYLPHOSPHONIUM BROMIDE (6 suppliers)

IUPAC Name: tributyl(prop-2-enyl)phosphanium;bromide | CAS Registry Number: 55894-18-3
Synonyms: Allyltri-N-butylphosphonium bromide, Phosphonium, allyltributyl-, bromide, AC1MIFPU, CTK8J3006, NSC222446, NSC-222446, tributyl(prop-2-enyl)phosphanium bromide, LS-106870, WLN: 4P4&4&2U1 &E &2/12

Molecular Formula:	C₁₅H₃₂BrP	Molecular Weight:	323.292342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGJHLMANZFSVPZ-UHFFFAOYSA-M

55894-18-3

Allyl Triethylammonium Bromide (10 suppliers)

IUPAC Name: triethyl(prop-2-enyl)azanium bromide | CAS Registry Number: 29443-23-0
Synonyms: Allyltriethylammonium bromide, EINECS 249-628-9, CID122377, 2-Propen-1-aminium, N,N,N-triethyl-, bromide, 2-Propen-1-aminium, N,N,N-triethyl-, bromide (1:1)

Molecular Formula:	C₉H₂₀BrN	Molecular Weight:	222.165800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BDRVEARQBLPFIP-UHFFFAOYSA-M

29443-23-0

Allyl trifluoroacetate (18 suppliers)

IUPAC Name: prop-2-enyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-67-5
Synonyms: Allyl trifluoracetate, Allyltrifluoroacetate, 374075_ALDRICH, CID67845, NSC20943, EINECS 206-853-7, SBB006598, ZINC01577260, Acetic acid, trifluoro-, allyl ester, Acetic acid, trifluoro-, 2-propenyl ester

Molecular Formula:	C₅H₅F₃O₂	Molecular Weight:	154.087210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N

383-67-5

Allyl Trifluoromethanesulfonate (2 suppliers)

IUPAC Name: prop-2-enyl trifluoromethanesulfonate | CAS Registry Number: 41029-45-2
Synonyms: allyl triflate, allyl trifluoromethanesulfonate, allyl trifluoromethane sulfonate, 2-propen-1-yl trifluoromethanesulfonate, allyltriflat, 2propenyltriflate, 2-propenyltriflate, 2propenyl triflate, 2-propenyl triflate, AGN-PC-0ND1QV, SCHEMBL37730, CTK3I9185, XAWVLWQXWMTMGJ-UHFFFAOYSA-N, 2-propen-1-yl tri-fluoromethanesulfonate, prop-2-en-1-yl trifluoromethanesulfonate, T004, trifluoro-methanesulfonic acid allyl ester, PROP-2-ENYL TRIFLUOROMETHANE SULFONATE, Methanesulfonic acid, trifluoro-, 2-propenyl ester

Molecular Formula:	C₄H₅F₃O₃S	Molecular Weight:	190.140910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XAWVLWQXWMTMGJ-UHFFFAOYSA-N

41029-45-2

Allyl Trimethyl Hexanoate (6 suppliers)

IUPAC Name: prop-2-enyl 5,5-dimethylheptanoate | CAS Registry Number: 68132-80-9
Synonyms: Allyl isononylate, Allyl trimethylhexoate, Allyl trimethylhexanoate, EINECS 268-648-9, CID109507, Hexanoic acid, trimethyl-, 2-propenyl ester

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMPNGAXZQQAONL-UHFFFAOYSA-N

68132-80-9

Allyl Trimethylammonium Bromide (10 suppliers)

IUPAC Name: trimethyl(prop-2-enyl)azanium bromide | CAS Registry Number: 3004-51-1
Synonyms: AMAB, Allyltrimethylammonium bromide, Ammonium, allyltrimethyl-, bromide, Allyl-trimethyl-ammonium; bromide, CHEBI:345656, CID76358, NSC123533, NSC 123533, 2-Propen-1-aminium, N,N,N-trimethyl-, bromide, AI3-61498, 2-Propen-1-aminium, N,N,N-trimethyl-, bromide (1:1)

Molecular Formula:	C₆H₁₄BrN	Molecular Weight:	180.086060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMMTUUIZTMQIFC-UHFFFAOYSA-M

3004-51-1

Allyl Triphenylphosphonium Chloride (24 suppliers)

IUPAC Name: triphenyl(prop-2-enyl)phosphanium chloride | CAS Registry Number: 18480-23-4
Synonyms: Allyltriphenylphosphonium chloride, EINECS 242-368-7, NSC126440, CID2734120, NSC 126440, ST5406059

Molecular Formula:	C₂₁H₂₀ClP	Molecular Weight:	338.810261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

18480-23-4

Allyl Tris(trimethylsilyl)silane (1 supplier)

IUPAC Name: trimethyl-[prop-2-enyl-bis(trimethylsilyl)silyl]silane | CAS Registry Number: 136649-77-9
Synonyms: Allyltris(trimethylsilyl)silane, 2-Allyl-1,1,1,3,3,3-hexamethyl-2-(trimethylsilyl)trisilane

Molecular Formula:	C₁₂H₃₂Si₄	Molecular Weight:	288.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PRLWTCJLCYVORV-UHFFFAOYSA-N

136649-77-9

Allyl undecanoate (6 suppliers)

IUPAC Name: prop-2-enyl undecanoate | CAS Registry Number: 17308-90-6
Synonyms: EINECS 241-338-0, prop-2-enyl undecanoate, AC1L3CTX, AC1Q60EM, prop-2-en-1-yl undecanoate, CTK4D4496, AR-1H6800, Undecanoic acid,2-propen-1-yl ester, AG-E-22565, Undecanoicacid, 2-propenyl ester (9CI); Undecanoic acid, allyl ester (8CI); Allylundecanoate

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSGSIXPTLRADTD-UHFFFAOYSA-N

17308-90-6

ALLYL UNDECYLENATE (8 suppliers)

IUPAC Name: prop-2-enyl undec-10-enoate | CAS Registry Number: 7493-76-7
Synonyms: Allyl undecylenate, Allyl undec-10-enoate, ALLYL 10-UNDECENOATE, 10-Undecenoic acid, allyl ester, 2-Propenyl 10-undecenoate, FEMA No. 2044, 10-Undecenoic acid, 2-propenyl ester, MolPort-000-005-324, CID61412, NSC62647, EINECS 231-337-3, NSC 62647, ZINC01691281, 10-Undecenoic acid, allyl ester (8CI), 10-Undecenoic acid, 2-propen-1-yl ester, AI3-22365

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJOZUTGJXVDWDJ-UHFFFAOYSA-N

7493-76-7

Allyl Urea (15 suppliers)

IUPAC Name: prop-2-enylurea | CAS Registry Number: 557-11-9
Synonyms: Allylurea, N-Allylurea, Allylcarbamide, Monoallylurea, Urea, allyl-, 1-Allylurea, Urea, 2-propenyl-, N-2-Propenylurea, 2-Propenylurea, ALLYL UREA, WLN: ZVM2U1, CCRIS 5958, A36808_ALDRICH, NSC 7607, EINECS 209-157-1, NSC7607, AIDS021275, AIDS-021275, BRN 1745068, ZINC01683661

Molecular Formula:	C₄H₈N₂O	Molecular Weight:	100.119120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VPJDULFXCAQHRC-UHFFFAOYSA-N

557-11-9

ALLYL VALERATE (7 suppliers)

IUPAC Name: prop-2-enyl pentanoate | CAS Registry Number: 6321-45-5
Synonyms: Allyl pentanoate, Allyl valerate, Pentanoic acid, 2-propenyl ester, MolPort-000-005-326, CID80606, NSC32631, EINECS 228-675-9

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWYXVVREDGESBB-UHFFFAOYSA-N

6321-45-5

Allyl Vinyl Ether (11 suppliers)

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:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXABMDQSAABDMG-UHFFFAOYSA-N

3917-15-5

Allyl(2,2-Diethoxyethyl)sulfane (3 suppliers)

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:	C₉H₁₈O₂S	Molecular Weight:	190.303020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GUPNPBPAAVCQLZ-UHFFFAOYSA-N

84824-84-0

ALLYL(2-METHYLPHENYL) SULFIDE (2 suppliers)

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:	C₂₁H₃₂O₃	Molecular Weight:	332.484 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QPHRUPHMYUDTML-UHFFFAOYSA-N

2442-83-3

ALLYL(3-AMINOPROPYL)DIMETHYLAMMONIUM CHLORIDE (1 supplier)

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:	C₈H₁₉ClN₂	Molecular Weight:	178.702860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIRJQDGMPFQQHS-UHFFFAOYSA-M

63870-26-8

ALLYL(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (2 suppliers)

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:	C₈H₁₇Cl₂NO	Molecular Weight:	214.132680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROHZEENBJZUCSE-UHFFFAOYSA-M

70729-69-0

Allyl(3-chloro-2-methylphenyl)sulfane (2 suppliers)

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

InChIKey: OZVRMRKLLGTDFQ-UHFFFAOYSA-N

1378419-56-7

Allyl(3-chloro-4-fluorophenyl)sulfane (2 suppliers)

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:	C₉H₈ClFS	Molecular Weight:	202.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIERQMCVMIYJGA-UHFFFAOYSA-N

1378324-63-0

Allyl(3-chloro-5-fluorophenyl)sulfane (2 suppliers)

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:	C₉H₈ClFS	Molecular Weight:	202.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XRTOCGAACYZKCS-UHFFFAOYSA-N

1379342-76-3

Allyl(3-fluoro-2-methylphenyl)sulfane (2 suppliers)

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

InChIKey: MKRDVMZALNQIPO-UHFFFAOYSA-N

1378336-19-6

Allyl(3-fluoro-4-methoxyphenyl)sulfane (2 suppliers)

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

InChIKey: LUJBCTFNOKOIMV-UHFFFAOYSA-N

1378600-40-8

Allyl(3-isopropoxyphenyl)sulfane (2 suppliers)

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:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USUCKSILJLKLSQ-UHFFFAOYSA-N

1379358-99-2

Allyl(4-chloro-3,5-dimethylphenyl)sulfane (2 suppliers)

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:	C₁₁H₁₃ClS	Molecular Weight:	212.735 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXEYTMDUHFFCOF-UHFFFAOYSA-N

1379369-17-1

Allyl(4-ethoxyphenyl)sulfane (2 suppliers)

IUPAC Name: 1-ethoxy-4-prop-2-enylsulfanylbenzene | CAS Registry Number: 1378320-63-8
Synonyms: 1-Allylsulfanyl-4-ethoxybenzene, SCHEMBL11881040, ZINC95733113, AKOS027392260

Molecular Formula:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRKRDKOAKQRMJH-UHFFFAOYSA-N

1378320-63-8

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

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

InChIKey: QACZJZVZGIHFAJ-UHFFFAOYSA-N

1379246-40-8

Allyl(4-methoxy-2-methylphenyl)sulfane (2 suppliers)

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:	C₁₁H₁₄OS	Molecular Weight:	194.292 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBLJZGIRQAHSIH-UHFFFAOYSA-N

1378654-71-7

Allyl(4-methoxy-3,5-dimethylphenyl)sulfane (2 suppliers)

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:	C₁₂H₁₆OS	Molecular Weight:	208.319 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQUDBDAIQYFRLO-UHFFFAOYSA-N

1379301-34-4

Allyl(4-methoxyphenyl)diisopropyl silane (0 suppliers)

ALLYL(4-METHOXYPHENYL)DIMETHYLSILANE (6 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 (2 suppliers)

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 (2 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 (2 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 (2 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 (2 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 (2 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) (2 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) (2 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

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