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CHEMICAL products beginning with : A
38551 to 38600 of 57136 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 PHENYL SELENIDE PURUM 98%, LIQUID, VERY DEEP GREEN-YELLOW (6 suppliers)
Compound Structure IUPAC Name: prop-2-enylselanylbenzene | CAS Registry Number: 14370-82-2
Synonyms: ALLYL PHENYL SELENIDE, Selenide, allyl phenyl, prop-2-enylselanylbenzene, AC1N5C1I, HGVAUOKQFBXKDV-UHFFFAOYSA-, HGVAUOKQFBXKDV-UHFFFAOYSA-N, AKOS006230269, OR220888, InChI=1/C9H10Se/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2

Molecular Formula: C9H10SeMolecular Weight: 197.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGVAUOKQFBXKDV-UHFFFAOYSA-N

14370-82-2
Allyl Phenyl Sulfide (19 suppliers)
Compound Structure IUPAC Name: prop-2-enylsulfanylbenzene | CAS Registry Number: 5296-64-0
Synonyms: (Allylthio)benzene, Allylphenyl sulfide, allylsulfanyl-benzene, Allyl phenyl sulfide, 06060_FLUKA, ZINC02146718, CID79180, EINECS 226-142-5

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGNRLAFFKKBSIM-UHFFFAOYSA-N

5296-64-0
Allyl phenyl sulfone (24 suppliers)
Compound Structure IUPAC Name: prop-2-enylsulfonylbenzene | CAS Registry Number: 16212-05-8
Synonyms: Sulfone, allyl phenyl, Phenyl allyl sulfone, Allylphenyl sulfone, (Allylsulphonyl)benzene, Benzene, (2-propenylsulfonyl)-, 3-(Phenylsulfonyl)-1-propene, WLN: WSR&2U1, 317713_ALDRICH, EINECS 240-338-8, NSC 221230, BRN 1863561, NSC221230, ZINC00160661, LS-147955, ST5405274, 4-06-00-01480 (Beilstein Handbook Reference)

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KYPIULIVYSQNNT-UHFFFAOYSA-N

16212-05-8
Allyl phenyl sulfoxide (9 suppliers)
Compound Structure IUPAC Name: prop-2-enylsulfinylbenzene | CAS Registry Number: 19093-37-9
Synonyms: allylsulfinyl-benzene, (Allylsulphinyl)benzene, ALLYL PHENYL SULFOXIDE, MolPort-000-005-309, CID87928, EINECS 242-811-4

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLLJHMBTZSGFAS-UHFFFAOYSA-N

19093-37-9
Allyl Phenylacetate (17 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-phenylacetate | CAS Registry Number: 1797-74-6
Synonyms: Allyl phenylacetate, Allyl alpha-toluate, 2-Propenyl phenylacetate, 2-Propenyl benzeneacetate, Phenylacetic acid allyl ester, Benzeneacetic acid, 2-propenyl ester, FEMA No. 2039, WLN: 1U2OV1R, W203904_ALDRICH, ACETIC ACID, PHENYL-, ALLYL ESTER, NSC 6574, EINECS 217-281-2, NSC6574, BRN 1867491, AI3-22225, LS-2553, 3-09-00-02181 (Beilstein Handbook Reference)

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCDYAMJXVAUTIM-UHFFFAOYSA-N

1797-74-6
ALLYL PHOSPHORODICHLORIDITE (3 suppliers)
Compound Structure IUPAC Name: dichloro(prop-2-enoxy)phosphane | CAS Registry Number: 41003-33-2
Synonyms: AC1MD84K, dichloro(prop-2-enoxy)phosphane, CTK4I4126, AKOS006280225, AG-F-45767

Molecular Formula: C3H5Cl2OPMolecular Weight: 158.950962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYCFCTUWJDQMLO-UHFFFAOYSA-N

41003-33-2
Allyl piperazine-1-carboxylate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 187265-32-3
Synonyms: SCHEMBL20488405, AKOS027337659

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWYXSELQKMCPQU-UHFFFAOYSA-N

187265-32-3
Allyl piperidin-4-ylcarbamate hydrochloride (3 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-piperidin-4-ylcarbamate;hydrochloride | CAS Registry Number: 1187927-76-9
Synonyms: 885274-96-4, Piperidin-4-yl-carbamic acid allyl ester hydrochloride, PROP-2-EN-1-YL N-(PIPERIDIN-4-YL)CARBAMATE HYDROCHLORIDE, 4457AJ, AKOS024262085, AK157279, AX8291392, AK00740893, BG00930948, Z-5795

Molecular Formula: C9H17ClN2O2Molecular Weight: 220.697 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XVDBHRQFVYCWDW-UHFFFAOYSA-N

1187927-76-9
Allyl Propionate (13 suppliers)
Compound Structure IUPAC Name: prop-2-enyl propanoate | CAS Registry Number: 2408-20-0
Synonyms: Allyl propanoate, ALLYL PROPIONATE, Propionic acid, allyl ester, 2-Propenyl propanoate, Propanoic acid, 2-propenyl ester, FEMA No. 2040, W204005_ALDRICH, NSC 7620, EINECS 219-307-8, NSC7620, Propionic acid, allyl ester (8CI), AI3-24478, LS-179168

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRFWKHVQMACVTA-UHFFFAOYSA-N

2408-20-0
Allyl Propyl Disulfide (30 suppliers)
Compound Structure IUPAC Name: 3-propyldisulfanylprop-1-ene | CAS Registry Number: 2179-59-1
Synonyms: 4,5-Dithia-1-octene, ALLYL PROPYL DISULFIDE, Allyl propyl disulphide, APDS, Disulfide, allyl propyl, Propenyl propyl disulfide, Disulfide, 2-propenyl propyl, CCRIS 4571, 3-(propyldithio)prop-1-ene, HSDB 2519, EINECS 218-550-7, CID16591, BRN 1744005, ZINC02038819, LS-1011, 4-01-00-02098 (Beilstein Handbook Reference)

Molecular Formula: C6H12S2Molecular Weight: 148.289480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCSSPCOFDUKHPV-UHFFFAOYSA-N

2179-59-1
ALLYL RADICAL (6 suppliers)
Compound Structure IUPAC Name: prop-1-ene | CAS Registry Number: 1981-80-2
Synonyms: Allyl radical, 2-Propenyl, CH2CH=CH2, prop-1-en-3-yl, 3-propenyl, 1-propen-3-yl, prop-2-enyl, AC1L3VXF, AC1Q2A5W, [(Propane-2-ide-3-ylium)-1-yl]radical, 7971-EP2269977A2, 7971-EP2270010A1, 7971-EP2270114A1, 7971-EP2272517A1, 7971-EP2272822A1, 7971-EP2272825A2, 7971-EP2272841A1, 7971-EP2272846A1, 7971-EP2272847A1, 7971-EP2272972A1

Molecular Formula: C3H5Molecular Weight: 41.073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMRFFCXPLWYOOY-UHFFFAOYSA-N

1981-80-2
Allyl resorufin (1 supplier)
Compound Structure IUPAC Name: 7-prop-2-enylphenoxazin-3-one | CAS Registry Number: 1357085-84-7
Synonyms: 7-Allyl-3H-phenoxazin-3-one, SCHEMBL9537836

Molecular Formula: C15H11NO2Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAALANGSBAMACR-UHFFFAOYSA-N

1357085-84-7
ALLYL RIBOFURANOSIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-5-prop-2-enoxyoxolane-3,4-diol | CAS Registry Number: 134149-47-6
Synonyms: SureCN12479476, AGN-PC-002ON9, prop-2-en-1-yl beta-D-ribofuranoside, 2-(hydroxymethyl)-5-prop-2-enoxyoxolane-3,4-diol

Molecular Formula: C8H14O5Molecular Weight: 190.193760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYZLSMRCUXOHQO-UHFFFAOYSA-N

134149-47-6
ALLYL SALICYLATE (10 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-hydroxybenzoate | CAS Registry Number: 10484-09-0
Synonyms: Allyl salicylate, Salicylic acid, allyl ester, MolPort-000-005-313, AIDS018055, Benzoic acid, 2-hydroxy-, 2-propenyl ester, AIDS-018055, CID66330, EINECS 233-992-0, Salicylic acid, allyl ester (8CI), NSC408281, ZINC01600443, NSC 408281, AI3-04978, Benzoic acid, 2-hydroxy-, 2-propen-1-yl ester

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYKBLDCLPBWOOE-UHFFFAOYSA-N

10484-09-0
ALLYL SEC-BUTYL SULFIDE (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-prop-2-enylsulfanylpropane | CAS Registry Number: 37850-75-2
Synonyms: 5,5-dimethyl-4-thia-1-hexene, CID142217, 3-((1,1-Dimethylethyl)-thio)-1-propene, 3-((1,1-Dimethylethyl)thio)-1-propene

Molecular Formula: C7H14SMolecular Weight: 130.251060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIBMCVKDUXKQRS-UHFFFAOYSA-N

37850-75-2
Allyl Sorbate (10 suppliers)
Compound Structure 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: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVNZYQJBZIJLCL-TWTPFVCWSA-N

7493-75-6
Allyl stearate (8 suppliers)
Compound Structure 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: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPCIWDZYMSZAEZ-UHFFFAOYSA-N

6289-31-2
Allyl Sulphide (32 suppliers)
Compound Structure 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: C6H10SMolecular Weight: 114.208600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBJVUCKUDDKUJF-UHFFFAOYSA-N

592-88-1
Allyl tert-butyl carbonate (18 suppliers)
Compound Structure 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: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWQDRYKDDGFPLL-UHFFFAOYSA-N

70122-89-3
Allyl tetrafluoroethyl ether (13 suppliers)
Compound Structure 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: C5H6F4OMolecular Weight: 158.094153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DTDFWYZVBJYVPL-UHFFFAOYSA-N

1428-33-7
ALLYL TETRAISOPROPYLPHOSPHORODIAMIDITE (11 suppliers)
Compound Structure 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: C15H33N2OPMolecular Weight: 288.409082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTEGHJIXOZLSOH-UHFFFAOYSA-N

108554-72-9
Allyl thioacetate (13 suppliers)
Compound Structure 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: C5H8OSMolecular Weight: 116.181420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKEMQRLRSUXFOZ-UHFFFAOYSA-N

23973-51-5
allyl thiocyanate (4 suppliers)
Compound Structure 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: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFVYHJRLWCUVBB-UHFFFAOYSA-N

764-49-8
Allyl thiopropionate (16 suppliers)
Compound Structure 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: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKRISGLFPMFKSX-UHFFFAOYSA-N

41820-22-8
Allyl Thiourea (32 suppliers)
Compound Structure 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: C4H8N2SMolecular Weight: 116.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: HTKFORQRBXIQHD-UHFFFAOYSA-N

109-57-9
ALLYL TIGLATE (7 suppliers)
Compound Structure 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: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODOZNBUSHKFCSH-FNORWQNLSA-N

7493-71-2
Allyl Tributyl Tin (0 suppliers)2485-33-7
ALLYL TRIBUTYLPHOSPHONIUM BROMIDE (9 suppliers)
Compound Structure 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: C15H32BrPMolecular Weight: 323.292342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGJHLMANZFSVPZ-UHFFFAOYSA-M

55894-18-3
Allyl Triethylammonium Bromide (13 suppliers)
Compound Structure 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: C9H20BrNMolecular Weight: 222.165800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDRVEARQBLPFIP-UHFFFAOYSA-M

29443-23-0
Allyl trifluoroacetate (20 suppliers)
Compound Structure 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: C5H5F3O2Molecular Weight: 154.087210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XIVPVSIDXBTZLM-UHFFFAOYSA-N

383-67-5
Allyl Trifluoromethanesulfonate (3 suppliers)
Compound Structure 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: C4H5F3O3SMolecular Weight: 190.140910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XAWVLWQXWMTMGJ-UHFFFAOYSA-N

41029-45-2
Allyl Trimethyl Hexanoate (7 suppliers)
Compound Structure 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: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPNGAXZQQAONL-UHFFFAOYSA-N

68132-80-9
Allyl Trimethylammonium Bromide (13 suppliers)
Compound Structure 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: C6H14BrNMolecular Weight: 180.086060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMMTUUIZTMQIFC-UHFFFAOYSA-M

3004-51-1
Allyl Triphenylphosphonium Chloride (27 suppliers)
Compound Structure 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: C21H20ClPMolecular Weight: 338.810261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKMJROWWQOJRJX-UHFFFAOYSA-M

18480-23-4
Allyl Tris(trimethylsilyl)silane (3 suppliers)
Compound Structure 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: C12H32Si4Molecular Weight: 288.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRLWTCJLCYVORV-UHFFFAOYSA-N

136649-77-9
Allyl undecanoate (6 suppliers)
Compound Structure 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: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PSGSIXPTLRADTD-UHFFFAOYSA-N

17308-90-6
ALLYL UNDECYLENATE (9 suppliers)
Compound Structure 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: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJOZUTGJXVDWDJ-UHFFFAOYSA-N

7493-76-7
Allyl Urea (16 suppliers)
Compound Structure 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: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VPJDULFXCAQHRC-UHFFFAOYSA-N

557-11-9
ALLYL VALERATE (6 suppliers)
Compound Structure 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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PWYXVVREDGESBB-UHFFFAOYSA-N

6321-45-5
Allyl Vinyl Ether (12 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 (3 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 (2 suppliers)
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 (3 suppliers)
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 (3 suppliers)
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 (3 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 (3 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 (3 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 (3 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 (3 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
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