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CHEMICAL products beginning with : A
38051 to 38100 of 55419 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 
Allylamine hydrobromide (1 supplier)1904-06-9
Allylamine hydrochloride (18 suppliers)
Compound Structure IUPAC Name: prop-2-en-1-amine hydrochloride | CAS Registry Number: 10017-11-5
Synonyms: Allylammonium chloride, Allylamine, hydrochloride, 3-Aminopropene hydrochloride, 2-Propen-1-amine hydrochloride, Poly(allylamine hydrochloride), 283215_ALDRICH, 283223_ALDRICH, 2-Propen-1-amine, hydrochloride, MolPort-003-929-192, 30551-89-4 (Parent), CID82291, Allylamine, hydrochloride, homopolymer, LS-16408, A0226, 2-Propen-1-amine, hydrochloride, homopolymer, 2-Propen-1-amine, hydrochloride (1:1), homopolymer, 204719-79-9, 71550-12-4

Molecular Formula: C3H8ClNMolecular Weight: 93.555320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MLGWTHRHHANFCC-UHFFFAOYSA-N

10017-11-5
Allylamine hydrochloride-diallylamine hydrochloride copolymer (3 suppliers)97939-72-5
Allylamine, acrylic acid polymer (1 supplier)
Compound Structure IUPAC Name: prop-2-en-1-amine;prop-2-enoic acid | CAS Registry Number: 51093-03-9
Synonyms: AC1O557N, prop-2-en-1-amine; prop-2-enoic acid, 2-Propenoic acid, polymer with 2-propen-1-amine

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVZLMVQGOQOHOU-UHFFFAOYSA-N

51093-03-9
Allylamine,N,N-diethyl-3,3-diphenyl-, hydrochloride (6CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylprop-2-enyl(diethyl)azanium;chloride | CAS Registry Number: 30778-24-6
Synonyms: N,N-Diethyl-3,3-diphenylallylamine hydrochloride, ALLYLAMINE, N,N-DIETHYL-3,3-DIPHENYL-, HYDROCHLORIDE, AC1L1TPX, LS-16392, 3,3-diphenylprop-2-enyl(diethyl)azanium chloride

Molecular Formula: C19H24ClNMolecular Weight: 301.853560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUHSWJXZXUACDZ-UHFFFAOYSA-N

30778-24-6
Allylamino-(2-fluoro-phenyl)-acetonitrile (1 supplier)1018280-28-8
Allylamino-(3-fluoro-phenyl)-acetonitrile (1 supplier)1251354-13-8
Allylamino-(4-fluoro-phenyl)-acetonitrile (1 supplier)1018503-73-5
Allylaminotrimethylsilane (11 suppliers)
Compound Structure IUPAC Name: N-trimethylsilylprop-2-en-1-amine | CAS Registry Number: 10519-97-8
Synonyms: ALLYLAMINOTRIMETHYLSILANE, N-(Trimethylsilyl)allylamine, N-trimethylsilylprop-2-en-1-amine, ACMC-20aluh, AC1MBZSI, 463523_ALDRICH, CTK4A3653, N-(trimethylsilyl)prop-2-en-1-amine, AKOS015909149, KB-74581, Silanamine,1,1,1-trimethyl-N-2-propen-1-yl-, I14-33540

Molecular Formula: C6H15NSiMolecular Weight: 129.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFJKAASRNUVNRT-UHFFFAOYSA-N

10519-97-8
Allylarsonic acid (6 suppliers)
Compound Structure IUPAC Name: prop-2-enylarsonic acid | CAS Registry Number: 590-34-1
Synonyms: 2-Propene-1-arsonic acid, ANTINEOPLASTIC-7599, NSC7599, MolPort-000-005-250, CID68532, EINECS 209-678-4

Molecular Formula: C3H7AsO3Molecular Weight: 166.007480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KADVUADSGCRCHA-UHFFFAOYSA-N

590-34-1
Allylated bisphenol 'A' glycidyl ether (Oligomer) (3 suppliers)
Compound Structure IUPAC Name: 1-[bis(prop-2-enyl)amino]-3-[4-[2-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol | CAS Registry Number: 68391-52-6
Synonyms: EINECS 269-960-8, CID109327, 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(diallylamino)propan-2-ol), 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(di-2-propenylamino)-, 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(di-2-propen-1-ylamino)-

Molecular Formula: C33H46N2O4Molecular Weight: 534.729340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QXYMVIAZTSDOLA-UHFFFAOYSA-N

68391-52-6
ALLYLBENZENE OZONIDE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1,2,4-trioxolane | CAS Registry Number: 121809-52-7
Synonyms: Allylbenzene ozonide, AC1L2VQ9, 3-benzyl-1,2,4-trioxolane, 1,2,4-Trioxolane, 3-(phenylmethyl)-

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVNPKYOZAQMNJW-UHFFFAOYSA-N

121809-52-7
ALLYLBENZENE-2,3,4,5,6-D5 (5 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-prop-2-enylbenzene | CAS Registry Number: 126245-60-1

Molecular Formula: C9H10Molecular Weight: 123.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HJWLCRVIBGQPNF-LOOCXSPQSA-N

126245-60-1
ALLYLBIS(2-HYDROXYETHYL)OCTADECYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-octadecyl-prop-2-enylazanium;chloride | CAS Registry Number: 93894-16-7
Synonyms: Allylbis(2-hydroxyethyl)octadecylammonium chloride, AC1MJ637, CTK5H3802, EINECS 299-711-9, NSC176804, AG-H-84679, NSC-176804, bis(2-hydroxyethyl)-octadecyl-prop-2-enylazanium chloride, 1-Octadecanaminium,N-bis(2-hydroxyethyl)-N-2-propenyl-, chloride

Molecular Formula: C25H52ClNO2Molecular Weight: 434.138880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCZZOCYLUDAHFS-UHFFFAOYSA-M

93894-16-7
ALLYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-[(Z)-octadec-9-enyl]-prop-2-enylazanium;chloride | CAS Registry Number: 95873-53-3
Synonyms: Allylbis(2-hydroxyethyl)oleylammonium chloride, EINECS 306-042-9

Molecular Formula: C25H50ClNO2Molecular Weight: 432.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMMNIJFBWQIYHR-AFEZEDKISA-M

95873-53-3
ALLYLBIS(2-HYDROXYETHYL)TETRADECYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bis(2-hydroxyethyl)-prop-2-enyl-tetradecylazanium;chloride | CAS Registry Number: 93894-18-9
Synonyms: Allylbis(2-hydroxyethyl)tetradecylammonium chloride, CTK5H3804, EINECS 299-714-5, AG-H-84681

Molecular Formula: C21H44ClNO2Molecular Weight: 378.032560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHJBVVXYVGXMRS-UHFFFAOYSA-M

93894-18-9
ALLYLBIS(2-HYDROXYPROPYL)OLEYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: bis(2-hydroxypropyl)-[(Z)-octadec-9-enyl]-prop-2-enylazanium;chloride | CAS Registry Number: 95873-54-4
Synonyms: allylbis oleylammoniumchloride, EINECS 306-043-4

Molecular Formula: C27H54ClNO2Molecular Weight: 460.176160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WSUXIQNBHBCBRI-HPWRNOGASA-M

95873-54-4
Allylboronic acid piracol ester (30 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-prop-2-enyl-1,3,2-dioxaborolane | CAS Registry Number: 72824-04-5
Synonyms: Pinacol allylboronate, Allylboronic acid pinacol ester, 324647_ALDRICH, Allylboronic acid pinacol cyclic ester, A1135G1, ST5408244, 2-Allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H17BO2Molecular Weight: 168.041080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMHIEPNFCBNQQU-UHFFFAOYSA-N

72824-04-5
Allylbromodimethylsilane (5 suppliers)
Compound Structure IUPAC Name: bromo-dimethyl-prop-2-enylsilane | CAS Registry Number: 302911-93-9
Synonyms: AC1NB71Y, 456470_ALDRICH, bromo-dimethyl-prop-2-enylsilane, CTK8E5617

Molecular Formula: C5H11BrSiMolecular Weight: 179.130340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXEGFNIHBZYLTQ-UHFFFAOYSA-N

302911-93-9
Allylchloro(1,3-bis-(2,6-di-i-propylphenyl)imidazol-2-ylidene)palladium (II) (11 suppliers)
Compound Structure IUPAC Name: palladium(2+) | CAS Registry Number: 478980-03-9
Synonyms: PALLADIUM ION, palladium(2+), PALLADIUM(II), 16065-88-6, Palladous ion, Palladium(2+), ion, Palladium, ion (Pd(2+)), palladium (II), palladium(+2), PDII, Pd++, Pd2+, CTK4J0424, DTXSID10936361, MUJIDPITZJWBSW-UHFFFAOYSA-N, Q27464366, Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II), ALLYLCHLORO[1,3-BIS(2,6-DI-I-PROPYLPHENYL)IMIDAZOL-2-YLIDENE]PALLADIUM (II), 98

Molecular Formula: Pd+2Molecular Weight: 106.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MUJIDPITZJWBSW-UHFFFAOYSA-N

478980-03-9
ALLYLCHLORO[1,3-BIS(2,4,6-TRIMETHYLPHENYL)IMIDAZOL-2-YLIDENE]PALLADIUM(II), 98% (10 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) (10 suppliers)478980-01-7
Allylcyclopentane (12 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 (4 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 (12 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 (9 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 (5 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 (13 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
ALLYLDIMETHOXYSILANE (4 suppliers)
ALLYLDIMETHYL(3-SULPHONATOPROPYL)AMMONIUM (2 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 (10 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 (1 supplier)
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 (9 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 (4 suppliers)
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 (18 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 (10 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
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 (4 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) (3 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 (39 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 (4 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)
ALLYLFLUORESCEIN (2 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
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