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CHEMICAL products beginning with : A
37951 to 38000 of 55817 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 HYDROGEN 2-BUTENEDIOATE (2 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-prop-2-enoxybut-2-enoic acid | CAS Registry Number: 44981-48-8
Synonyms: Allyl hydrogen maleate, Allyl hydrogen fumarate, AC1O5MMN, Allyl hydrogen 2-butenedioate, 55464-76-1, EINECS 219-358-6, EINECS 256-174-5, EINECS 259-652-1, AKOS006275006, (E)-4-oxo-4-prop-2-enoxybut-2-enoic acid, 2-Butenedioic acid (2Z)-, mono-2-propenyl ester, 2-Butenedioic acid (2Z)-, 1-(2-propen-1-yl) ester, 2424-58-0, 335600-31-2

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEKZMKOVRVVTTN-ONEGZZNKSA-N

44981-48-8
ALLYL HYDROGEN FUMARATE (2 suppliers)
Compound Structure IUPAC Name: (E)-4-oxo-4-prop-2-enoxybut-2-enoic acid | CAS Registry Number: 55464-76-1
Synonyms: Allyl hydrogen maleate, Allyl hydrogen fumarate, AC1O5MMN, Allyl hydrogen 2-butenedioate, 44981-48-8, EINECS 219-358-6, EINECS 256-174-5, EINECS 259-652-1, AKOS006275006, (E)-4-oxo-4-prop-2-enoxybut-2-enoic acid, 2-Butenedioic acid (2Z)-, mono-2-propenyl ester, 2-Butenedioic acid (2Z)-, 1-(2-propen-1-yl) ester, 2424-58-0, 335600-31-2

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEKZMKOVRVVTTN-ONEGZZNKSA-N

55464-76-1
Allyl hydroxyethyl ether (27 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxyethanol | CAS Registry Number: 111-45-5
Synonyms: Allyl glycol, 2-Allyloxyethanol, Allyl cellosolve, 2-Alloxyethanol, 2-(Allyloxy)ethanol, Ethanol, 2-(2-propenyloxy)-, 2-Alloxyethanol [Czech], USAF DO-47, ETHANOL, 2-(ALLYLOXY)-, 2-(2-Propenyloxy)ethanol, Allyl 2-hydroxyethyl ether, Ethylene glycol monoallyl ether, Allyl alcohol, ethoxylated, Ethylene glycol allyl ether, WLN: Q2O2U1, 476234_ALDRICH, EINECS 203-871-7, NSC 32614, NSC32614, BRN 1742145

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYHRYNSUGLLMA-UHFFFAOYSA-N

111-45-5
Allyl Iodide (19 suppliers)
Compound Structure IUPAC Name: 3-iodoprop-1-ene | CAS Registry Number: 556-56-9
Synonyms: 3-Iodopropylene, 3-Iodopropene, 3-Iodo-1-propene, Propene, 3-iodo-, ALLYL IODIDE, 1-Propene, 3-iodo-, 238325_ALDRICH, 05990_FLUKA, EINECS 209-130-4, NSC 18588, UN1723, LTBB003470, CID11166, NSC18588, BRN 1697594, LS-123481, Allyl iodide [UN1723] [Flammable liquid], Allyl iodide [UN1723] [Flammable liquid], InChI=1/C3H5I/c1-2-3-4/h2H,1,3H, 4-01-00-00761 (Beilstein Handbook Reference)

Molecular Formula: C3H5IMolecular Weight: 167.976270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HFEHLDPGIKPNKL-UHFFFAOYSA-N

556-56-9
Allyl Ionone (13 suppliers)
Compound Structure IUPAC Name: (1E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)hepta-1,6-dien-3-one | CAS Registry Number: 79-78-7
Synonyms: Allyl alpha-ionone, Allyl-alpha-ionone, Cetone V, Allyl ionone 1, Allyl ionone 2, Allyl ionone 3, Allyl ionone 4, Ionone, allyl alpha-, Allyl cyclocitrylideneacetone, FEMA No. 2033, W203300_ALDRICH, EINECS 201-225-9, BB_NC-0329, BRN 3133731, Butenyl alpha-cyclocitrylidenemethyl ketone, AI3-36111, CID5365976, LS-2550, Cyclocitrylidenemethyl butenyl ketone, alpha-, 4-07-00-00833 (Beilstein Handbook Reference)

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXCYGAGBPZQRJE-ZHACJKMWSA-N

79-78-7
Allyl Isobutyl Thioncarbamate (1 supplier)
Allyl Isocyanate (26 suppliers)
Compound Structure IUPAC Name: 3-isocyanatoprop-1-ene | CAS Registry Number: 1476-23-9
Synonyms: Allyl isocyanate, 3-Isocyanato-1-propene, Propene, 3-isocyanato-, 1-Propene, 3-isocyanato-, 3-isocyanatoprop-1-ene, WLN: OCN2U1, ISOCYANIC ACID, ALLYL ESTER, 243272_ALDRICH, NSC 96964, ALBB-006204, CID15123, NSC96964, BRN 0506106, ZINC01627092, LS-84432, 4-04-00-01081 (Beilstein Handbook Reference), InChI=1/C4H5NO/c1-2-3-5-4-6/h2H,1,3H

Molecular Formula: C4H5NOMolecular Weight: 83.088600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXBPYFMVGFDZFT-UHFFFAOYSA-N

1476-23-9
ALLYL ISOCYANIDE (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanoprop-1-ene | CAS Registry Number: 2835-21-4
Synonyms: 3-isocyanoprop-1-ene, Allyl isocyanide, Allylisocyanide (8CI), AC1L3B9M, CTK4G1288, 1-Propene, 3-isocyano-(9CI), AKOS006287059, AG-E-90953, InChI=1/C4H5N/c1-3-4-5-2/h3H,1,4H

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXJDXBGQVSHLOJ-UHFFFAOYSA-N

2835-21-4
Allyl Isopropyl Sulphide (5 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylpropane | CAS Registry Number: 50996-72-0
Synonyms: Allyl isopropyl sulfide, Allyl isopropyl sulphide, 1-Propene, 3-[(1-methylethyl)thio]-, ZINC02560567, AC1LAVF4, 2-prop-2-enylsulfanylpropane, CTK1G8471, AKOS006229460, AG-F-71980, KB-47207, FT-0622026, 1-Propene, 3-[(1-methylethyl)thio]-;3-(Isopropylsulfanyl)-1-propene;ALLYL ISO-PROPYL SULFIDE;ALLYL ISOPROPYL SULPHIDE

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJBPXSILEFOOQD-UHFFFAOYSA-N

50996-72-0
Allyl Isothiocyanate (44 suppliers)
Compound Structure IUPAC Name: 3-isothiocyanatoprop-1-ene | CAS Registry Number: 57-06-7
Synonyms: Allylsenevol, ALLYL ISOTHIOCYANATE, Allylsevenolum, Allylsenfoel, Redskin, Senfoel, Oil Of mustard, Oleum sinapis, Allyspol, Carbospol, Allyl sevenolum, Allyl mustard oil, AITC, Volatile mustard oil, Allyl isosulfocyanate, Senf oel, Synthetic mustard oil, Oils, mustard, Allyspol 75EC, Allyl thioisocyanate

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZOJBYZNEUISWFT-UHFFFAOYSA-N

57-06-7
Allyl Isovalerate (13 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 3-methylbutanoate | CAS Registry Number: 2835-39-4
Synonyms: ALLYL ISOVALERATE, Allyl isopentanoate, Allyl isovalerianate, Allyl 3-methylbutanoate, Isovaleric acid, allyl ester, 2-Propenyl isovalerate, Allyl 3-methylbutyrate, 2-Propenyl isopentanoate, CCRIS 21, 2-Propenyl 3-methylbutanoate, FEMA No. 2045, NCI-C54717, HSDB 4183, W204501_ALDRICH, 3-Methylbutyric acid, allyl ester, Butanoic acid, 3-methyl-, 2-propenyl ester, Butyric acid, 3-methyl-, allyl ester, WLN: 1Y1&1VO2U1, EINECS 220-609-7, NSC 18606

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOMAGVUCNZNWBC-UHFFFAOYSA-N

2835-39-4
Allyl Laurate (7 suppliers)
Compound Structure IUPAC Name: prop-2-enyl dodecanoate | CAS Registry Number: 7003-75-0
Synonyms: ALLYL LAURATE, Dodecanoic acid, 2-propenyl ester, CID95150, NSC20977, NSC 20977, AI3-02318

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQMAPKVSTSACQB-UHFFFAOYSA-N

7003-75-0
ALLYL M-BROMOPHENYL ETHER (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,4-dichlorobenzamide | CAS Registry Number: 5397-16-0
Synonyms: N-benzyl-2,4-dichlorobenzamide, benzamide, 2,4-dichloro-n-(phenylmethyl)-, NSC4450, AC1Q3IIZ, AC1L59IS, AC1Q3I47, AC1Q5E67, MolPort-001-819-577, NSC-4450, AR-1H7912, STK399005, ZINC00041189, AKOS002529774, MCULE-5562344050, (2,4-dichlorophenyl)-N-benzylcarboxamide, ST056370, KB-104267, 10167P

Molecular Formula: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MTCXGMSQPQEAEY-UHFFFAOYSA-N

5397-16-0
allyl m-methylphenyl ether (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-3-prop-2-enoxybenzene | CAS Registry Number: 1758-10-7
Synonyms: allyl m-tolyl ether, SureCN4449155, allyl (3-methylphenyl) ether, 1-(allyloxy)-3-methylbenzene, 1-methyl-3-prop-2-enoxybenzene, CTK0I0408, 1-ALLYLOXY-3-METHYLBENZENE, AC1L6702, NSC48547, NSC-48547, AKOS008951845, AG-C-30130, benzene, 1-methyl-3-(2-propenyloxy)-, InChI=1/C10H12O/c1-3-7-11-10-6-4-5-9(2)8-10/h3-6,8H,1,7H2,2H

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

InChIKey: QPQBHWOKRGCIPA-UHFFFAOYSA-N

1758-10-7
Allyl Magnesium Chloride (2 suppliers)26622-05-1
ALLYL MAGNESIUM CHLORIDE IN TETRAHYDROFURAN (0 suppliers)
ALLYL MAGNESIUM CHLORIDE, 1.0 M IN DIETHYL ETHER (0 suppliers)2622-05-5
Allyl Mercaptan (29 suppliers)
Compound Structure IUPAC Name: prop-2-ene-1-thiol | CAS Registry Number: 870-23-5
Synonyms: Allylthiol, ALLYL MERCAPTAN, 2-Propene-1-thiol, Allyl sulfhydrate, FEMA No. 2035, 06030_FLUKA, NSC6744, CID13367, NSC 6744, EINECS 212-792-7, AI3-23286

Molecular Formula: C3H6SMolecular Weight: 74.144740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ULIKDJVNUXNQHS-UHFFFAOYSA-N

870-23-5
ALLYL MESITYL ETHER (2 suppliers)
Compound Structure IUPAC Name: 4-[4-[[4-[4-(diethylamino)phenyl]phenyl]-phenylmethyl]phenyl]-N,N-diethylaniline | CAS Registry Number: 6310-62-9
Synonyms: 4',4''-(phenylmethanediyl)bis(n,n-diethylbiphenyl-4-amine), NSC43924, AC1Q4TPP, AC1L62H9, AR-1F7465, NSC-43924, 4-[4-[[4-[4-(diethylamino)phenyl]phenyl]-phenylmethyl]phenyl]-N,N-diethylaniline

Molecular Formula: C39H42N2Molecular Weight: 538.764180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZJFGZGHBVORLB-UHFFFAOYSA-N

6310-62-9
Allyl Methacrylate (32 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 96-05-9
Synonyms: ALLYL METHACRYLATE, Ageflex AMA, Methacrylic acid, allyl ester, Allyl 2-methylacrylate, HSDB 5297, WLN: 1UY1&VO2U1, 234931_ALDRICH, 2-Propenoic acid, 2-methyl-, 2-propenyl ester, EINECS 202-473-0, NSC 18597, NSC18597, BRN 1747406, prop-2-en-1-yl 2-methylprop-2-enoate, Allylester kyseliny methakrylove [Czech], ZINC01561515, Methacrylic acid, allyl ester (8CI), AI3-37827, NCGC00166051-01, LS-123712, 4-02-00-01529 (Beilstein Handbook Reference)

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBCQUCJYYPMKRO-UHFFFAOYSA-N

96-05-9
allyl methacrylate/glycol dimethacryate crosspolymer (1 supplier)779327-42-3
ALLYL METHACRYLATES CROSSPOLYMER (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate;prop-2-enyl 2-methylprop-2-enoate | CAS Registry Number: 182212-41-5
Synonyms: 2-Propenoic acid, 2-methyl-, 1,1'-(1,2-ethanediyl) ester, polymer with 2-propen-1-yl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester, polymer with 2-propenyl 2-methyl-2-propenoate

Molecular Formula: C17H24O6Molecular Weight: 324.368860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MRFOTSXVCULFDT-UHFFFAOYSA-N

182212-41-5
ALLYL METHALLYL ETHER (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-prop-2-enoxyprop-1-ene | CAS Registry Number: 14289-96-4
Synonyms: Allyl methallyl ether, 3-(Allyloxy)-2-methyl-1-propene, AC1L3FGJ, CTK4C3365, 2-methyl-3-prop-2-enoxyprop-1-ene, AKOS006274070, AG-D-84933, 1-Propene,2-methyl-3-(2-propen-1-yloxy)-, 1-Propene,2-methyl-3-(2-propenyloxy)- (9CI); Ether, allyl 2-methylallyl (6CI,7CI,8CI)

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOCWWIFKJRJLOP-UHFFFAOYSA-N

14289-96-4
ALLYL METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl methanesulfonate | CAS Registry Number: 6728-21-8
Synonyms: Allyl methanesulfonate, Allyl mesylate, Methanesulfonic acid, allyl ester, BRN 1751182, AC1Q6XWJ, AC1L30UL, prop-2-enyl methanesulfonate, CTK5C5976, AR-1H6780, AKOS006279302, AG-G-54284, Methanesulfonic acid, 2-propenyl ester, LS-90301, Methanesulfonic acid,2-propen-1-yl ester, Methanesulfonic acid, 2-propenyl ester (9CI), 4-04-00-00018 (Beilstein Handbook Reference), Methanesulfonicacid, 2-propenyl ester (9CI); Methanesulfonic acid, allyl ester (7CI,8CI);Allyl mesylate; Allyl methanesulfonate

Molecular Formula: C4H8O3SMolecular Weight: 136.169520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUDMKGNNRMLBMF-UHFFFAOYSA-N

6728-21-8
ALLYL METHANETHIOSULFONATE (11 suppliers)
Compound Structure IUPAC Name: methyl-oxo-prop-2-enoxy-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 14202-77-8
Synonyms: CTK4C2904, AG-A-95364, Methanesulfonothioicacid, S-2-propen-1-yl ester

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CTSLWEUGMCGQDZ-UHFFFAOYSA-N

14202-77-8
ALLYL METHOXY TRIETHYLENE GLYCOL ETHER (1 supplier)
Allyl Methyl Carbonate (19 suppliers)
Compound Structure IUPAC Name: methyl prop-2-enyl carbonate | CAS Registry Number: 35466-83-2
Synonyms: Allyl methyl carbonate, methyl prop-2-enyl carbonate, SBB054099, Isobutylene carbonate, AC1LBFID, ACMC-1AGON, prop-2-enyl methoxyformate, 381381_ALDRICH, AC1Q607O, 06048_FLUKA, CTK6J2992, YHLVIDQQTOMBGN-UHFFFAOYSA-, Carbonic Acid Allyl Methyl Ester, MolPort-003-925-497, ANW-28212, AR-1H6781, ZINC02504725, AKOS015851386, AG-C-09445, I14-51651

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHLVIDQQTOMBGN-UHFFFAOYSA-N

35466-83-2
Allyl Methyl Ether (23 suppliers)
Compound Structure IUPAC Name: 3-methoxyprop-1-ene | CAS Registry Number: 627-40-7
Synonyms: 3-Methoxypropene, Ether, allyl methyl, Allyl methyl ether, 1-Propene, 3-methoxy-, 3-methoxyprop-1-ene, 3-Methoxy-1-propene, METHYLALLYL ETHER, 678201_ALDRICH, EINECS 210-997-6, ZINC01845913, LS-67713, InChI=1/C4H8O/c1-3-4-5-2/h3H,1,4H2,2H

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FASUFOTUSHAIHG-UHFFFAOYSA-N

627-40-7
Allyl methyl sulfide (24 suppliers)
Compound Structure IUPAC Name: 3-methylsulfanylprop-1-ene | CAS Registry Number: 10152-76-8
Synonyms: Allyl methyl sulphide, Sulfide, allyl methyl, Methyl allyl sulfide, methyl propenyl sulfide, 1-Propene, 3-(methylthio)-, 3-methylthio-1-propene, CCRIS 7066, NCIOpen2_003675, A34201_ALDRICH, EINECS 233-422-0, ZINC02015871, LS-123487, C077207

Molecular Formula: C4H8SMolecular Weight: 88.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NVLPQIPTCCLBEU-UHFFFAOYSA-N

10152-76-8
ALLYL MYRISTATE (6 suppliers)
Compound Structure IUPAC Name: prop-2-enyl tetradecanoate | CAS Registry Number: 45236-96-2
Synonyms: Allyl myristate, MolPort-000-005-287, EINECS 256-211-5, CID3016443

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFXFQWSEFSLIKK-UHFFFAOYSA-N

45236-96-2
Allyl N-(2-(2-furyl)vinyl)carbamate (0 suppliers)
Allyl N-(2-Aminoethyl)carbamate (10 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-aminoethyl)carbamate | CAS Registry Number: 223741-66-0
Synonyms: allyl N-(2-aminoethyl)carbamate, CTK4E9327, MolPort-000-145-331, SBB086346, AKOS006283729, AG-E-63499, MO07872, N-(2-aminoethyl)prop-2-enyloxycarboxamide, prop-2-en-1-yl N-(2-aminoethyl)carbamate

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEDOIHSWNTZHCC-UHFFFAOYSA-N

223741-66-0
Allyl N-(2-Hydroxyethyl)carbamate (5 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-(2-hydroxyethyl)carbamate | CAS Registry Number: 66471-00-9
Synonyms: N-(Allyloxycarbonyl)ethanolamine, Allyl N-(2-hydroxyethyl)carbamate, Prop-2-enyl N-(2-hydroxyethyl)carbamate, AC1MR2KQ, 06046_FLUKA, CTK1J4719, AKOS006348054, Carbamic acid, (2-hydroxyethyl)-, 2-propenyl ester

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GIYCJRYESIQCEW-UHFFFAOYSA-N

66471-00-9
Allyl N-[2-(methylamino)ethyl]carbamate (7 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[2-(methylamino)ethyl]carbamate | CAS Registry Number: 188403-10-3
Synonyms: allyl N-[2-(methylamino)ethyl]carbamate, AGN-PC-01XFXH, CTK4D9783, MolPort-000-145-332, SBB087303, AKOS006283249, AG-E-37240, MO07873, N-[2-(methylamino)ethyl]prop-2-enyloxycarboxamide, prop-2-en-1-yl N-[2-(methylamino)ethyl]carbamate, I14-94376, Carbamic acid, [2-(methylamino)ethyl]-, 2-propenyl ester, Carbamic acid,[2-(methylamino)ethyl]-, 2-propenyl ester (9CI)

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KWUXKYITOPQQRK-UHFFFAOYSA-N

188403-10-3
Allyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate | CAS Registry Number: 478047-75-5
Synonyms: allyl N-{1-[(4-chlorophenyl)sulfonyl]-4-piperidinyl}carbamate, prop-2-en-1-yl N-[1-(4-chlorobenzenesulfonyl)piperidin-4-yl]carbamate, Bionet1_004437, AC1MVK2Z, Oprea1_589363, HMS581J19, KS-00001WX8, ZINC5725839, AKOS005093416, MCULE-2137022318, 4R-1164, prop-2-enyl N-[1-(4-chlorophenyl)sulfonylpiperidin-4-yl]carbamate

Molecular Formula: C15H19ClN2O4SMolecular Weight: 358.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PEONFACJXOQDNG-UHFFFAOYSA-N

478047-75-5
Allyl n-hexyl ether (7 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxyhexane | CAS Registry Number: 3295-94-1
Synonyms: NSC99122, MolPort-000-005-278, CID264189

Molecular Formula: C9H18OMolecular Weight: 142.238620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNUXIIWZWKDULZ-UHFFFAOYSA-N

3295-94-1
Allyl N-Hexyl Sulphide (5 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enylsulfanylhexane | CAS Registry Number: 18365-70-3
Synonyms: ALLYL N-HEXYL SULFIDE, AKOS006228474, FT-0622031

Molecular Formula: C9H18SMolecular Weight: 158.304220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNKIZMIPTRRCJC-UHFFFAOYSA-N

18365-70-3
Allyl N-Octyl Ether (12 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enoxyoctane | CAS Registry Number: 3295-97-4
Synonyms: Allyl octyl ether, Allyl n-octyl ether, 1-(Allyloxy)octane;, 1-prop-2-enoxyoctane, AC1LAUHM, ACMC-209hxe, 1-(prop-2-en-1-yloxy)octane, CTK1C1785, ANW-27504, STK017149, AKOS006228359, AG-F-10624, FT-0622005, I14-99047

Molecular Formula: C11H22OMolecular Weight: 170.291780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IELYMBBIHQDONA-UHFFFAOYSA-N

3295-97-4
Allyl N-Propyl Ether (10 suppliers)
Compound Structure IUPAC Name: 3-propoxyprop-1-ene | CAS Registry Number: 1471-03-0
Synonyms: Propyl allyl ether, Ether, allyl propyl, 1-Propene, 3-propoxy-, ALLYL PROPYL ETHER, 3-Propoxy-1-propene, Ether, allyl propyl (8CI), 281921_ALDRICH, CID15119, NSC158160, NSC 158160

Molecular Formula: C6H12OMolecular Weight: 100.158880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWJHSQQHGRQCKO-UHFFFAOYSA-N

1471-03-0
Allyl N-Propyl Sulfide (5 suppliers)27817-67-
allyl N?-(3,3-dimethyl-4-hydroxy-2-ketobutyryl)-L-pipecolinate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (2S)-1-(4-hydroxy-3,3-dimethyl-2-oxobutanoyl)piperidine-2-carboxylate | CAS Registry Number: 1318805-60-5
Synonyms: SCHEMBL15886549, AKOS025118598, AK317193, (S)-Allyl 1-(4-hydroxy-3,3-dimethyl-2-oxobutanoyl)piperidine-2-carboxylate

Molecular Formula: C15H23NO5Molecular Weight: 297.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MFCGRBSAZKGUCY-NSHDSACASA-N

1318805-60-5
allyl nicotinate (1 supplier)
Allyl non-2-ynoate (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl non-2-ynoate | CAS Registry Number: 72939-63-0
Synonyms: Allyl 2-nonynoate, AC1Q5BQW, prop-2-enyl non-2-ynoate, AC1L4Y1X, CTK5D7125, 2-Nonynoic acid, 2-propenyl ester, EINECS 277-111-8, AR-1H6746, 2-Nonynoic acid,2-propen-1-yl ester, AG-J-30245, 2-Nonynoic acid, 2-propen-1-yl ester, 2-Nonynoicacid, 2-propenyl ester (9CI)

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBOWPISEXWHMQT-UHFFFAOYSA-N

72939-63-0
Allyl Nonanoate (13 suppliers)
Compound Structure IUPAC Name: prop-2-enyl nonanoate | CAS Registry Number: 7493-72-3
Synonyms: Allyl pelargonate, ALLYL NONANOATE, Allyl nonylate, Allyl nonan-1-oate, 2-Propenyl nonanoate, 2-Propenyl pelargonate, Nonanoic acid, allyl ester, Nonanoic acid, 2-propenyl ester, FEMA No. 2036, EINECS 231-334-7, NSC 20974, Nonanoic acid, allyl ester (8CI), NSC20974, AI3-36010, LS-1649, NCGC00091200-01

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFLWLDDOGSNSKO-UHFFFAOYSA-N

7493-72-3
ALLYL O-(3,4,6-TRI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-GLUP)(1-4)-O-(3,6-DI-O-ALLYL-2-O-BENZYL-BETA-MANP)(1-4)-O-3,6-DI-O-BENZYL-2-DEOXY-2-PHTHALIMIDO-BETA-GLUP(1-4)-3-O-BENZYL-2-DEOXY-6-O-4-METHOXYPHENYL-2-PHTHALIMIDO-BETA-GLUP (3 suppliers)
Compound Structure Synonyms: GMGG, Allyl O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-beta-glup)(1-4)-O-(3,6-di-O-allyl-2-O-benzyl-beta-manp)(1-4)-O-3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-glup(1-4)-3-O-benzyl-2-deoxy-6-O-4-methoxyphenyl-2-phthalimido-beta-glup

Molecular Formula: C113H111N3O25Molecular Weight: 1911.095540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: UKWAMSAUNRIURK-BWYYQZIESA-N

125970-74-3
ALLYL O-CHLOROPHENYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7H-purine-2,6-dione | CAS Registry Number: 20886-69-5
Synonyms: 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, NSC106219, AC1L6HHJ, AC1Q6KC6, CTK1A2065, AR-1H3956, AG-J-48717, NSC-106219, 8-(1,3-benzodioxol-5-yl)-1,3-dimethyl-7H-purine-2,6-dione, 8-benzo[1,3]dioxol-5-yl-1,3-dimethyl-7H-purine-2,6-dione

Molecular Formula: C14H12N4O4Molecular Weight: 300.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNBYKYZMRINSLS-UHFFFAOYSA-N

20886-69-5
Allyl O-Cumenyl Ether (3 suppliers)
Compound Structure IUPAC Name: 1-propan-2-yl-2-prop-2-enoxybenzene | CAS Registry Number: 942-58-5
Synonyms: 2-Isopropylphenylallyl ether, allyl o-i-propylphenyl ether, AC1LCU1K, 1-(1-methylethyl)-2-(2-propen-1-yloxy)benzene, allyl o-isopropylphenyl ether, (-)-i-Propyl allyloxybenzene, SCHEMBL11974252, 1-(allyloxy)-2-isopropylbenzene, ZRTGNSUOVSGTFW-UHFFFAOYSA-N, allyl [2-(2-propyl)phenyl] ether, 1-propan-2-yl-2-prop-2-enoxybenzene, AKOS008949922, [2-(2-propyl)phenyl] (2-propenyl) ether, benzene, 1-(1-methylethyl)-2-(2-propenyloxy)-, InChI=1/C12H16O/c1-4-9-13-12-8-6-5-7-11(12)10(2)3/h4-8,10H,1,9H2,2-3H

Molecular Formula: C12H16OMolecular Weight: 176.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRTGNSUOVSGTFW-UHFFFAOYSA-N

942-58-5
Allyl oct-2-enoate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (E)-oct-2-enoate | CAS Registry Number: 94135-94-1
Synonyms: EINECS 302-966-1, AC1O4FCW, prop-2-enyl (E)-oct-2-enoate

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXSSSENGZAYAMP-CMDGGOBGSA-N

94135-94-1
ALLYL OCT-2-YNOATE (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl oct-2-ynoate | CAS Registry Number: 73157-43-4
Synonyms: Allyl oct-2-ynoate, AG-G-88866, AC1L4EXX, prop-2-enyl oct-2-ynoate, CTK2A1545, Octynoic acid, 2-propenyl ester, 2-Octynoic acid, 2-propenyl ester, EINECS 277-303-1, 2-Octynoic acid, 2-propen-1-yl ester, 648950-15-6

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJHAHRNANWIZTN-UHFFFAOYSA-N

73157-43-4
Allyl Octadecyl Methylsilane (1 supplier)1114235-08-3
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