Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
43551 to 43600 of 90070 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 
ALLYLCHLORO[1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE]PALLADIUM(II), 98% (9 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-2H-imidazol-2-ide;chloropalladium(1+);propane | CAS Registry Number: 478980-04-0
Synonyms: CX 22, Allyl[1,3-bis(mesityl)imidazol-2-ylidene]chloropalladium(II), SC10494, Allylchloro[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]palladium(II)

Molecular Formula: C24H30ClN2PdMolecular Weight: 488.381400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXSJNYKMBUDYLB-UHFFFAOYSA-M

478980-04-0
Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II) (9 suppliers)478980-01-7
Allylcyclopentane (11 suppliers)
Compound Structure IUPAC Name: prop-2-enylcyclopentane | CAS Registry Number: 3524-75-2
Synonyms: Cyclopentane, allyl-, Allyl cyclopentane, 3-Cyclopentylpropene, Cyclopentane, 2-propenyl-, 2-Propenylcyclopentane, 3-Cyclopentyl-1-propene, 1-Propene, 3-cyclopentyl-, 662852_ALDRICH, NSC74152, EINECS 222-542-9, SBB008872, InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NHIDGVQVYHCGEK-UHFFFAOYSA-N

3524-75-2
Allyldibutyltin chloride (5 suppliers)
Compound Structure IUPAC Name: dibutyl-chloro-prop-2-enylstannane | CAS Registry Number: 64549-05-9
Synonyms: AC1MBG2F, CTK5C1397, dibutyl-chloro-prop-2-enylstannane, AG-G-42305, Stannane,dibutylchloro-2-propen-1-yl-, I14-94695, Stannane,dibutylchloro-2-propenyl- (9CI); Allyl(chloro)dibutyltin;Allyldibutylchlorostannane; Allyldibutylchlorotin; Allyldibutyltin chloride;Dibutylallylstannyl chloride

Molecular Formula: C11H23ClSnMolecular Weight: 309.463320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QQRDLIWKSDAFLZ-UHFFFAOYSA-M

64549-05-9
Allyldichloromethylsilane (10 suppliers)
Compound Structure IUPAC Name: dichloro-methyl-prop-2-enylsilane | CAS Registry Number: 1873-92-3
Synonyms: sNpLADQpTPdu}UH@, Allylmethyldichlorosilane, Allyl(dichloro)methylsilane, Allyl-methyl-dichlorosilane, Silane, allyldichloromethyl-, Silane, dichloromethyl-2-propenyl-, 447277_ALDRICH, CID74641, EINECS 217-498-2, Silane, dichloromethyl-2-propen-1-yl-

Molecular Formula: C4H8Cl2SiMolecular Weight: 155.097820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCEQUKAYVABWTE-UHFFFAOYSA-N

1873-92-3
Allyldichlorosilane (7 suppliers)
Compound Structure IUPAC Name: dichloro(prop-2-enyl)silicon | CAS Registry Number: 3937-28-8
Synonyms: EINECS 223-515-4, CID6335185

Molecular Formula: C3H5Cl2SiMolecular Weight: 140.063300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MJVFSDBAXDCTOC-UHFFFAOYSA-N

3937-28-8
ALLYLDIETHOXYMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: diethoxy-methyl-prop-2-enylsilane | CAS Registry Number: 18388-45-9
Synonyms: Allyldiethoxymethylsilane, Allylmethyldiethoxysilane, Silane, diethoxymethyl-2-propenyl-, Silane, diethoxymethyl-2-propen-1-yl-, AC1L3E1I, AC1Q58IE, SCHEMBL1155642, diethoxy-methyl-prop-2-enylsilane, EINECS 242-266-2, AR-1H6830, diethoxy(methyl)prop-2-en-1-ylsilane

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VKJWRHASAVFGPS-UHFFFAOYSA-N

18388-45-9
Allyldiglycol (12 suppliers)
Compound Structure IUPAC Name: 2-(2-prop-2-enoxyethoxy)ethanol | CAS Registry Number: 15075-50-0
Synonyms: NCIOpen2_001087, 2-[2-(Allyloxy)ethoxy]ethanol, 36816_ALDRICH, 2-(2-(Allyloxy)ethoxy)ethanol, NSC83148, 36816_FLUKA, Diethylene glycol monoallyl ether, CID84777, EINECS 239-131-5, Ethanol, 2-[2-(2-propenyloxy)ethoxy]-, Ethanol, 2-(2-(2-propenyloxy)ethoxy)-, AI3-22272

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIOZVWSHACHNRT-UHFFFAOYSA-N

15075-50-0
ALLYLDIGLYCOL CARBONATE 94% (1 supplier)
ALLYLDIMETHOXYSILANE (4 suppliers)
ALLYLDIMETHYL(3-SULPHONATOPROPYL)AMMONIUM (3 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(prop-2-enyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 93841-12-4
Synonyms: Allyldimethyl(3-sulphonatopropyl)ammonium, AC1MIDG4, CTK5H3410, EINECS 298-982-0, AG-H-84023, 3-[dimethyl(prop-2-enyl)azaniumyl]propane-1-sulfonate

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AAXOEELKVAXGBQ-UHFFFAOYSA-N

93841-12-4
Allyldimethyl(diisopropylamino)silane (8 suppliers)
Compound Structure IUPAC Name: N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 106948-24-7
Synonyms: Allyl(diisopropylamino)dimethylsilane, Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propen-1-yl)-, ACMC-20mas5, AC1NA4ZJ, 417157_ALDRICH, CTK4A4874, AG-D-21717, KB-47232, ALLYLDIMETHYL(DIISOPROPYLAMINO)SILANE, FT-0690962, N-[dimethyl(prop-2-enyl)silyl]-N-propan-2-ylpropan-2-amine, Silanamine,1,1-dimethyl-N,N-bis(1-methylethyl)-1-(2-propenyl)- (9CI);

Molecular Formula: C11H25NSiMolecular Weight: 199.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSTVYECJWYQBKF-UHFFFAOYSA-N

106948-24-7
Allyldimethyl-arsine (1 supplier)
Compound Structure IUPAC Name: dimethyl(prop-2-enyl)arsane | CAS Registry Number: 691-35-0
Synonyms: Arsine, allyldimethyl-, Allyldimethylarsine, AC1L38MT, dimethyl(prop-2-enyl)arsane

Molecular Formula: C5H11AsMolecular Weight: 146.062440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XTHTYACUIBGCCO-UHFFFAOYSA-N

691-35-0
ALLYLDIMETHYL[3-[(1-OXOHEXADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 3-(hexadecanoylamino)propyl-dimethyl-prop-2-enylazanium;chloride | CAS Registry Number: 93917-89-6
Synonyms: Allyldimethyl(3-((1-oxohexadecyl)amino)propyl)ammonium chloride, AC1MIDYC, CTK5H3901, EINECS 299-869-9, AG-H-84833, 3-(hexadecanoylamino)propyl-dimethyl-prop-2-enylazanium chloride

Molecular Formula: C24H49ClN2OMolecular Weight: 417.111660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTOTWQWWTSPKAK-UHFFFAOYSA-N

93917-89-6
Allyldimethylchlorosilane (16 suppliers)
Compound Structure IUPAC Name: chloro-dimethyl-prop-2-enylsilane | CAS Registry Number: 4028-23-3
Synonyms: Allylchlorodimethylsilane, ADMCS, Allyl(chloro)dimethylsilane, 234982_ALDRICH, 05940_FLUKA, Silane, chlorodimethyl-2-propenyl-, CID77646, EINECS 223-706-2, Silane, chlorodimethyl-2-propen-1-yl-

Molecular Formula: C5H11ClSiMolecular Weight: 134.679340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMVZWUQHMJAWSY-UHFFFAOYSA-N

4028-23-3
ALLYLDIMETHYLPHENYLSILANE (2 suppliers)
Compound Structure IUPAC Name: dimethyl-phenyl-prop-2-enylsilane | CAS Registry Number: 18001-18-8
Synonyms: Allyldimethylphenylsilane, AC1LBMAX, Allylphenyldimethylsilane, AC1Q1HXU, allyl(dimethyl)phenylsilane, CTK0E3203, dimethyl-phenyl-prop-2-enylsilane, VYKLWEGAUSVCDK-UHFFFAOYSA-N, Silane, dimethylphenyl-2-propenyl-, AKOS004902700, ZINC169836835, OR233035

Molecular Formula: C11H16SiMolecular Weight: 176.334 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VYKLWEGAUSVCDK-UHFFFAOYSA-N

18001-18-8
Allyldimethylsilane (6 suppliers)
Compound Structure IUPAC Name: dimethyl(prop-2-enyl)silicon | CAS Registry Number: 3937-30-2
Synonyms: allyl(dimethyl)silane, Allyl-dimethyl-silane, Silane, dimethyl-2-propenyl-, MolPort-000-005-270, Silane, dimethyl-2-propen-1-yl-, CID6329006, InChI=1/C5H12Si/c1-4-5-6(2)3/h4,6H,1,5H2,2-3H

Molecular Formula: C5H11SiMolecular Weight: 99.226340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBMGMUODZNQAQI-UHFFFAOYSA-N

3937-30-2
ALLYLDIMETHYLSILYL-N,N-DIPHENYLAMINE (1 supplier)
Compound Structure IUPAC Name: N-[dimethyl(prop-2-enyl)silyl]-N-phenylaniline | CAS Registry Number: 126235-53-8
Synonyms: Admsdpa, AC1L2Y6G, DTXSID40925465, N-[dimethyl(prop-2-enyl)silyl]-N-phenylaniline, Silanamine, 1,1-dimethyl-N,N-diphenyl-1-(2-propenyl)-, 1,1-dimethyl-N,N-diphenyl-1-(prop-2-en-1-yl)silanamine

Molecular Formula: C17H21NSiMolecular Weight: 267.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKAMOSUBTMIWPI-UHFFFAOYSA-N

126235-53-8
Allyldiphenylphosphine (17 suppliers)
Compound Structure IUPAC Name: diphenyl(prop-2-enyl)phosphane | CAS Registry Number: 2741-38-0
Synonyms: Allyl(diphenyl)phosphine, Diphenyl-2-propenylphosphine, 336874_ALDRICH, NSC180819, NSC616248, AIDS130896, AIDS-130896, CID137699

Molecular Formula: C15H15PMolecular Weight: 226.253361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PDDYFPPQDKRJTK-UHFFFAOYSA-N

2741-38-0
ALLYLDIPHENYLPHOSPHINE OXIDE (11 suppliers)
Compound Structure IUPAC Name: [phenyl(prop-2-enyl)phosphoryl]benzene | CAS Registry Number: 4141-48-4
Synonyms: Allyldiphenylphosphine oxide, NCIOpen2_006458, Allyl(diphenyl)phosphine oxide, 477966_ALDRICH, MolPort-003-934-309, NSC616249, AIDS130897, AIDS-130897, NSC98715, CID138131, A1463

Molecular Formula: C15H15OPMolecular Weight: 242.252761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGPAPANRSWMTQO-UHFFFAOYSA-N

4141-48-4
Allyldiphenylphosphine sulfide (2 suppliers)
Compound Structure IUPAC Name: diphenyl-prop-2-enyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 10061-87-7
Synonyms: AGN-PC-0NV0VW, Phosphine sulfide, diphenyl-2-propenyl-

Molecular Formula: C15H15PSMolecular Weight: 258.318362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SRIFQZNCADWZRQ-UHFFFAOYSA-N

10061-87-7
ALLYLDIPHENYLPHOSPHINE, 95% (1 supplier)
ALLYLDIPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-N-propylpropan-1-amine | CAS Registry Number: 5666-19-3
Synonyms: Allyldipropylamine, N,N-Dipropyl-2-propen-1-amine, 2-Propen-1-amine, N,N-dipropyl-, AC1LB1L5, CTK5A5524, AG-F-99269, N-prop-2-enyl-N-propylpropan-1-amine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URBIUAWKOUCECW-UHFFFAOYSA-N

5666-19-3
Allylene (1 supplier)774-99-7
Allylescaline (5 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine | CAS Registry Number: 39201-75-7
Synonyms: AKOS005930490

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNUAYHHGCXYBHX-UHFFFAOYSA-N

39201-75-7
ALLYLESCALINE (HYDROCHLORIDE) (4 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 39201-76-8
Synonyms: Allylescaline, AKOS016014911, BC600015, OR266232, 2-(3,5-dimethoxy-4-prop-2-enoxyphenyl)ethanamine;hydrochloride, 2-(4-(allyloxy)-3,5-dimethoxyphenyl)ethanamine hydrochloride, 3,5-Dimethoxy-4-(2-propenyloxy)benzeneethanamine hydrochloride

Molecular Formula: C13H20ClNO3Molecular Weight: 273.757 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXGQXQKZDAMEQ-UHFFFAOYSA-N

39201-76-8
Allylescalline (0 suppliers)
ALLYLESTANOL (0 suppliers)
Allylestrenol (34 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-methyl-17-prop-2-enyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 432-60-0
Synonyms: allylestrenol, Gestanin, Gestanol, Gestanon, Gestanyn, Orageston, Organon, Turinal, Allyloestrenol, Gestormone, Perselin, Allyloestrenolum, Estrenol, allyl-, Gestanon-r, Perselin (TN), 17alpha-Allylestrenol, Allilestrenolo [DCIT], 17.alpha.-Allylestrenol, Allylestrenol (JAN/INN), Allylestrenol [INN:JAN]

Molecular Formula: C21H32OMolecular Weight: 300.478180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ATXHVCQZZJYMCF-XUDSTZEESA-N

432-60-0
ALLYLESTRIOL (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 26583-08-4
Synonyms: Allylestriol, AC1MIYH4, Estra-1,3,5(10)-triene-3,16,17-triol, 17-(2-propenyl)-, (16alpha,17beta)-, (8R,9S,13S,14S,16R,17R)-13-methyl-17-prop-2-enyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,16,17-triol

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KIJLZKRIPBDGFS-YQPXSLGVSA-N

26583-08-4
Allylestronol (1 supplier)
ALLYLETHYLAMINE (2 suppliers)
ALLYLFLUORESCEIN (3 suppliers)
Compound Structure IUPAC Name: 3',6'-dihydroxy-7-prop-2-enylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 82391-10-4
Synonyms: Allylfluorescein, 3',6'-dihydroxy-4-(prop-2-en-1-yl)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 87035-60-7, AC1Q6MMM, AC1L33LR, SCHEMBL3801871, CTK8D5961, AR-1E9993, KB-289823, 3',6'-dihydroxy-7-prop-2-enylspiro[2-benzofuran-3,9'-xanthene]-1-one, 4-Allyl-3',6'-dihydroxy-3H-spiro[2-benzo[b]furan-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy(2-propenyl)-

Molecular Formula: C23H16O5Molecular Weight: 372.370140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBFQUSYTAIJWAB-UHFFFAOYSA-N

82391-10-4
Allylheptafluoroisopropyl ether (8 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane | CAS Registry Number: 15242-17-8
Synonyms: ZINC02584266, AC1MC4AJ, Allyl heptafluoroisopropyl ether, CTK4C7437, MolPort-000-005-277, PC0847, SBB096922, AKOS007930706, AG-D-99708, 3-[(heptafluoropropan-2-yl)oxy]prop-1-ene, 1,1,1,2,3,3,3-heptafluoro-2-prop-2-enoxypropane, I14-29343, 1,2,2,2-tetrafluoro-1-prop-2-enyloxy-1-(trifluoromethyl)ethane, 1-Propene,3-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]-, Ether,allyl tetrafluoro-1-(trifluoromethyl)ethyl (8CI); Allyl heptafluoroisopropylether; Allyl perfluoroisopropyl ether; Heptafluoroisopropyl allyl ether

Molecular Formula: C6H5F7OMolecular Weight: 226.092122 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FXUHCQHWDACOKK-UHFFFAOYSA-N

15242-17-8
Allylhexadecanoate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl hexadecanoate | CAS Registry Number: 43211-62-7
Synonyms: ALLYL PALMITATE, Allylpalmitate, Hexadecanoic acid allyl ester, SCHEMBL370895, prop-2-en-1-yl hexadecanoate, CHEMBL415727, CTK8I7309, HAFZJTKIBGEQKT-UHFFFAOYSA-N, DB-051056, FT-0622007, FT-0622046, 3B3-051148

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAFZJTKIBGEQKT-UHFFFAOYSA-N

43211-62-7
ALLYLHEXADECYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: hexadecyl-bis(2-hydroxyethyl)-prop-2-enylazanium;chloride | CAS Registry Number: 93894-17-8
Synonyms: DTXSID30917253, EINECS 299-712-4, N,N-Bis(2-hydroxyethyl)-N-(prop-2-en-1-yl)hexadecan-1-aminium chloride

Molecular Formula: C23H48ClNO2Molecular Weight: 406.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDEXKPJRNKODRL-UHFFFAOYSA-M

93894-17-8
allylhexyldichlorosilane (1 supplier)
Compound Structure IUPAC Name: dichloro-hexyl-prop-2-enylsilane | CAS Registry Number: 168270-62-0
Synonyms: allyldichloro(hexyl)silane, SCHEMBL3101030, NEOYJEJPABKFQO-UHFFFAOYSA-N, 4,4-dichloro-4-sila-1 -decene

Molecular Formula: C9H18Cl2SiMolecular Weight: 225.230720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEOYJEJPABKFQO-UHFFFAOYSA-N

168270-62-0
ALLYLHYDRAZINE (5 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine | CAS Registry Number: 7422-78-8
Synonyms: Allylhydrazine, Hydrazine, allyl-, Hydrazine, 2-propenyl-, 52207-83-7 (hydrochloride), CID81921, LS-194508, LS-194946

Molecular Formula: C3H8N2Molecular Weight: 72.109020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZTILHLWDFSMCLZ-UHFFFAOYSA-N

7422-78-8
Allylhydrazine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: prop-2-enylhydrazine;dihydrochloride | CAS Registry Number: 70629-62-8
Synonyms: ALLYLHYDRAZINE 2HCL, prop-2-en-1-ylhydrazine dihydrochloride, ALLYLHYDRAZINE DIHYDROCHLORIDE, SCHEMBL3825634, MolPort-038-948-318, prop-2-enylhydrazine;dihydrochloride, MFCD23378504, AKOS026677555, AK205778, AM806419, F1905-8382

Molecular Formula: C3H10Cl2N2Molecular Weight: 145.027 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AAQSEEDEVFOVQL-UHFFFAOYSA-N

70629-62-8
ALLYLHYDRIDOPOLYCARBOSILANE (0 suppliers)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN - ALPHA N-ACETYLCYSTEINE PYRANOID (1 supplier)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN ALPHA - D - PYRANOID HALF LACTOSE NUCLEOTIDES (1 supplier)
ALLYLIC - 4-3 -O-GALLOYLHYPERIN BENZALHYDANTOIN ALPHA - D - PYRANOID RKATSITELI GRAPES (1 supplier)
Allylic compounds (0 suppliers)
Allylic Oligomers (1 supplier)
Allylics (2 suppliers)
Allylidene Diacetate (10 suppliers)
Compound Structure IUPAC Name: 1-acetyloxyprop-2-enyl acetate | CAS Registry Number: 869-29-4
Synonyms: Diacetoxypropene, Allylidene diacetate, Allylidene acetate, Acrolein, diacetate, Acrolein diacetate, 3,3-Diacetoxypropene, Shell 345, Shell SD 345, Caswell No. 706, Allylidene di(acetate), 1,1-Diacetoxypropene-2, SD 345 (ester), 2-Propene-1,1-diol, diacetate, Acrolein, monohydrate, diacetate, 2-Propene-1,1-diol diacetate, WLN: 1VOYOV1&1U1, SD-345, 1-acetyloxyprop-2-enyl acetate, NSC 7632, EINECS 212-789-0

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXECTBGVEUDNSL-UHFFFAOYSA-N

869-29-4
Allylidenecyclohexane (4 suppliers)
Compound Structure IUPAC Name: prop-2-enylidenecyclohexane | CAS Registry Number: 5664-10-8
Synonyms: 2-Propenylidenecyclohexane, prop-2-enylidenecyclohexane, AC1L3D2M, CTK5A5488, Cyclohexane,2-propen-1-ylidene-, AKOS006272368, AG-F-99169, Cyclohexane,2-propenylidene- (9CI); Cyclohexane, allylidene- (8CI);3-(Cyclohexylidene)-1-propene; Allylidenecyclohexane; Prop-2-enylidenecyclohexane;Propenylidenecyclohexane

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZHPVKGWTMAESF-UHFFFAOYSA-N

5664-10-8
Allylidenetriphenylphosphorane (6 suppliers)
Compound Structure IUPAC Name: triphenyl(prop-2-enylidene)-$l^{5}-phosphane | CAS Registry Number: 15935-94-1
Synonyms: Phosphonium, allyltriphenyl-, AC1LAYF4, Allyltriphenylphosphonium-, triphenyl(prop-2-enylidene)-, CTK8H1256, ALLYLIDENETRIPHENYLPHOSPHORANE, Allyltriphenylphosphonium iodide; Phosphonium, allyltriphenyl-, iodide; Phosphonium, triphenyl-2-propenyl-; Phosphonium, triphenyl-2-propenyl-, iodide

Molecular Formula: C21H19PMolecular Weight: 302.349322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTXDDSBSRMDZLM-UHFFFAOYSA-N

15935-94-1
ALLYLIODOHEXAMINE (1 supplier)
43551 to 43600 of 90070 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company