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CHEMICAL products beginning with : A
43351 to 43400 of 90126 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 [868] 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLYL OCTANOATE,98% (1 supplier)
Allyl Octanoate-d2 (1 supplier)1335401-54-1
Allyl oleate (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (Z)-octadec-9-enoate | CAS Registry Number: 19855-52-8
Synonyms: NSC50951, AC1NS8N3, EINECS 243-375-8, prop-2-enyl (Z)-octadec-9-enoate, NSC-50951, AI3-32461, 9-Octadecenoic acid, (Z)-, 2-propenyl ester

Molecular Formula: C21H38O2Molecular Weight: 322.525220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOAVQBSGNVIIEI-QXMHVHEDSA-N

19855-52-8
ALLYL OXIRAN-2-YLMETHYL PHTHALATE (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzamide | CAS Registry Number: 402-15-3
Synonyms: 2-hydroxy-4-(trifluoromethyl)benzamide, NSC146034, AC1Q5DZX, SureCN1447588, CTK4I2668, AC1L6649, AR-1E2391, AG-K-87362, MB33687, NSC-146034, Benzamide,2-hydroxy-4-(trifluoromethyl)-, 2,4-Cresotamide,a,a,a-trifluoro- (6CI,8CI); 2-Hydroxy-4-trifluoromethylbenzamide; NSC 146034

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TZCZNBBIPUEKET-UHFFFAOYSA-N

402-15-3
Allyl Oxycarbonylmethylene Triphenylphosphorane (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(triphenyl-$l^{5}-phosphanylidene)acetate | CAS Registry Number: 104127-76-6
Synonyms: Acetic acid, (triphenylphosphoranylidene)-, 2-propenyl ester, ACMC-1CHW3, AC1MTQ70, prop-2-enyl 2-(triphenyl-, CTK0G6579, Allyl (triphenylphosphoranylidene)acetate, prop-2-en-1-yl (triphenyl-lambda5-phosphanylidene)acetate

Molecular Formula: C23H21O2PMolecular Weight: 360.385402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNQMUMNJRCNSAI-UHFFFAOYSA-N

104127-76-6
Allyl p,p-diethylphosphonoacetate (12 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-diethoxyphosphorylacetate | CAS Registry Number: 113187-28-3
Synonyms: Allyl P,P-diethylphosphonoacetate, Phosphonoacetic acid P,P-diethyl allyl ester, Acetic acid,2-(diethoxyphosphinyl)-, 2-propen-1-yl ester, ACMC-20ejky, Prop-2-enyl 2-diethoxyphosphorylacetate, AC1NDX76, 405701_ALDRICH, CTK4A8134, AKOS015913058, AG-D-32848, I14-45713, Aceticacid, (diethoxyphosphinyl)-, 2-propenyl ester (9CI); Acetic acid, phosphono-,allyl P,P-diethyl ester (6CI); Allyl diethylphosphonoacetate

Molecular Formula: C9H17O5PMolecular Weight: 236.202042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: USZLAMOPIWNLPH-UHFFFAOYSA-N

113187-28-3
ALLYL P-CHLOROPHENYL ETHER (0 suppliers)
Allyl P-Toluenesulfonate (15 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 4-methylbenzenesulfonate | CAS Registry Number: 4873-09-0
Synonyms: Allyl p-toluenesulphonate, Allyl p-toluenesulfonate, 89772_ALDRICH, 89772_FLUKA, CID78587, EINECS 225-480-0

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSBJCQGJFPHZRC-UHFFFAOYSA-N

4873-09-0
ALLYL P-TOLYL ETHER (13 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-prop-2-enoxybenzene | CAS Registry Number: 23431-48-3
Synonyms: allyl p-tolyl ether, 4-Allyloxytoluene, allyl p-methylphenyl ether, allyl (4-methylphenyl) ether, NCIOpen2_001318, 1-(allyloxy)-4-methylbenzene, MolPort-001-785-716, NSC95265, CID262070, NSC406918, (2-propenyl) (4-methylphenyl) ether, benzene, 1-methyl-4-(2-propenyloxy)-, A1287, InChI=1/C10H12O/c1-3-8-11-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AROCNZZBLCAOPH-UHFFFAOYSA-N

23431-48-3
Allyl Palmitate (4 suppliers)43211-62-
ALLYL PENTACHLOROPHENYL ETHER (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-5-nitrobenzenesulfonyl fluoride | CAS Registry Number: 453-53-2
Synonyms: 2-methyl-5-nitrobenzenesulfonyl fluoride, NSC133676, AC1Q6YMQ, AC1L5TU4, CTK4I8759, AR-1E3749, AG-K-79514, NSC-133676

Molecular Formula: C7H6FNO4SMolecular Weight: 219.190243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DVIHYWIICFLCGC-UHFFFAOYSA-N

453-53-2
Allyl pentafluorophenyl ether (2 suppliers)
ALLYL PENTAFLUOROPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol | CAS Registry Number: 60562-98-3
Synonyms: Methyl 2,3-O-(1-methylethylidene)pentopyranoside, NSC79248, AC1L5QUA, AC1Q6ZPX, AGN-PC-000KOZ, CTK2F3157, AR-1J4535, NSC-79248, AG-K-94631, 2-methoxy-8,8-dimethyl-3,7,9-trioxabicyclo[4.3.0]nonan-5-ol, 4-Methoxy-2,2-dimethyltetrahydro-[1,3]dioxolo[4,5-c]pyran-7-ol, 4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol, (3aR,4R,7R,7aR)-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol

Molecular Formula: C9H16O5Molecular Weight: 204.220340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJRSYLLAIOOPEJ-UHFFFAOYSA-N

60562-98-3
ALLYL PENTAFLUOROPROPIONATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 58883-50-4
Synonyms: Allyl pentafluoropropionate, allyl pentafluoropropanoate, AC1L2PNF, AC1Q4HPP, CTK5A9042, EINECS 261-483-3, AR-1H6791, AG-G-08938, prop-2-enyl 2,2,3,3,3-pentafluoropropanoate, Propanoicacid, pentafluoro-, 2-propenyl ester (9CI), Propanoic acid,2,2,3,3,3-pentafluoro-, 2-propen-1-yl ester

Molecular Formula: C6H5F5O2Molecular Weight: 204.094716 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: AMEPFZHWBYLCRO-UHFFFAOYSA-N

58883-50-4
Allyl pentyl ether (6 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxypentane | CAS Registry Number: 23186-70-1
Synonyms: Ether, allyl pentyl, Pentane, 1-(2-propenyloxy)-, Allylpentyl ether, 1-prop-2-enoxypentane, AC1L3I68, CTK4F1051, Pentane,1-(2-propen-1-yloxy)-, AKOS006271540, AG-E-67413, KB-47214, FT-0693283, Ether,allyl pentyl (8CI); Pentane, 1-(2-propenyloxy)- (9CI); 1-Pentyl 2-propenylether; 2,2-Dimethylpropionic acid 4-(4-allyloxybutyl)-[1,2,3]triazol-1-ylmethylester; Allyl pentyl ether; Pentyl allyl ether; n-Pentyl allyl ether

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHOPNDWHOHMZPV-UHFFFAOYSA-N

23186-70-1
ALLYL PERFLUOROHEPTANOATE (2 suppliers)
ALLYL PERFLUOROOCTANOATE (2 suppliers)
Allyl perfluoropentanoate (8 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate | CAS Registry Number: 84145-17-5
Synonyms: Allyl perfluorovalerate, EINECS 282-241-3, CID2735874

Molecular Formula: C8H5F9O2Molecular Weight: 304.109729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: OUJAXDQRZMGUOM-UHFFFAOYSA-N

84145-17-5
ALLYL PERFLUOROPENTYL ETHER> 95 % (1 supplier)
Allyl Phenoxyacetate (32 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-(phenoxy)acetate | CAS Registry Number: 7493-74-5
Synonyms: Allyl phenoxyacetate, Acetate pa, Acetate P.A., Acetate P.A, 2-Propenyl phenoxyacetate, FEMA No. 2038, Acetic acid, phenoxy-, 2-propenyl ester, W203807_ALDRICH, EINECS 231-335-2, NSC 408892, ACETIC ACID, PHENOXY-, ALLYL ESTER, BRN 2102680, NSC408892, ZINC01600957, AI3-22347, LS-2552, ST5405462

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUFZVGQUAVDKMC-UHFFFAOYSA-N

7493-74-5
ALLYL PHENYL CARBONATE,, 97.0%(GC) (12 suppliers)
Compound Structure IUPAC Name: phenyl prop-2-enyl carbonate | CAS Registry Number: 16308-68-2
Synonyms: Allyl phenyl carbonate, Carbonic Acid Allyl Phenyl Ester, Phenyl Prop-2-enyl Carbonate, ACMC-209dp9, SureCN545547, AGN-PC-008LOA, 630659_ALDRICH, ANW-22027, AKOS015840322, AB1011487, I14-90936

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORUWSEKEVGOAQR-UHFFFAOYSA-N

16308-68-2
Allyl Phenyl Ether (23 suppliers)
Compound Structure IUPAC Name: prop-2-enoxybenzene | CAS Registry Number: 1746-13-0
Synonyms: Allyl phenyl ether, Allyloxybenzene, Ether, allyl phenyl, Allyl phenoxylate, 3-Phenoxypropene, Phenyl allyl ether, Phenylpropenyl ether, allyloxy-benzene, (allyloxy)benzene, Benzene, (2-propenyloxy)-, Phenyl 2-propenyl ether, USAF DO-23, phenyl (2-propenyl) ether, WLN: 1U2OR, A35208_ALDRICH, Ether, allyl phenyl (8CI), NSC 4746, EINECS 217-125-3, NSC4746, AIDS017806

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POSICDHOUBKJKP-UHFFFAOYSA-N

1746-13-0
Allyl Phenyl Ether-d5 (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-prop-2-enoxybenzene | CAS Registry Number: 1373735-60-4

Molecular Formula: C9H10OMolecular Weight: 139.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POSICDHOUBKJKP-DKFMXDSJSA-N

1373735-60-4
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 (16 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 (19 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 (8 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 (13 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 (4 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 (5 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 POLYETHYLENE GLYCOL APEG -1000，HYDROXY：50～55MGKOH/G (1 supplier)
ALLYL POLYETHYLENE GLYCOL APEG -2000，HYDROXY：27～30MGKOH/G (1 supplier)
ALLYL POLYETHYLENE GLYCOL APEG -2500，HYDROXY：21～24MGKOH/G (1 supplier)
ALLYL POLYETHYLENE GLYCOL APEG -700，HYDROXY：74～88MGKOH/G (1 supplier)
ALLYL POLYETHYLENE GLYCOL APEG -800，HYDROXY：66～77MGKOH/G (1 supplier)
ALLYL POLYETHYLENE GLYCOL APEG -900，HYDROXY：53～63MGKOH/G (1 supplier)
Allyl Propionate (10 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 (23 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 (4 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 (2 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 (8 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 (6 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 (11 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 (24 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 TERMINATED POLY(ISOTACTIC METHYL METHACRYLATE) ISOCONTENTS >92%, 2.2-(MN X 10^3) 1.19(MW/MN) (1 supplier)
Allyl tert-butyl carbonate (17 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 (11 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
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