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CHEMICAL products beginning with : A
38001 to 38050 of 55356 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-2,3-di-O-benzyl-beta-D-glucopyranoside (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5-bis(phenylmethoxy)-6-prop-2-enoxyoxan-3-ol | CAS Registry Number: 84218-68-8
Synonyms: SureCN2536430, KB-47234, Allyl2,3-di-O-benzyl-b-D-glucopyranoside, W0508

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XPNQNMXIMFZLNP-XNBWIAOKSA-N

84218-68-8
allyl-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate (0 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (2E)-2-(2-methoxy-2-oxoethylidene)pyrrolidine-1-carboxylate | CAS Registry Number: 1607803-58-6
Synonyms: SCHEMBL16198058, SCHEMBL17618266, ZINC616220706

Molecular Formula: C11H15NO4Molecular Weight: 225.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMTLJFAFKGPWQZ-CMDGGOBGSA-N

1607803-58-6
ALLYL-2-ACETAMIDO-2-DEOXY-?-D-GLUCOPYRANOSIDE (2 suppliers)55400-77-0
ALLYL-2-CYANOACRYLATE (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-cyanoprop-2-enoate | CAS Registry Number: 7324-02-9
Synonyms: Allyl 2-cyanoacrylate, 2-Propenoic acid, 2-cyano-, 2-propenyl ester, EINECS 230-796-7, 2-Propenoic acid, 2-cyano-, 2-propen-1-yl ester, 101802-74-8, AC1Q4PW4, SCHEMBL30940, AC1L320H, CTK5D7654, prop-2-enyl 2-cyanoprop-2-enoate, AR-1H6742, AKOS006278026, prop-2-en-1-yl 2-cyanoprop-2-enoate, LS-123614

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITCZEZQMUWEPQP-UHFFFAOYSA-N

7324-02-9
ALLYL-2-D1 BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-deuterioprop-1-ene | CAS Registry Number: 60468-26-0

Molecular Formula: C3H5BrMolecular Weight: 121.983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-VMNATFBRSA-N

60468-26-0
Allyl-2-Ethyl Butyrate (12 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-ethylbutanoate | CAS Registry Number: 7493-69-8
Synonyms: Allyl 2-ethyl butyrate, ALLYL 2-ETHYLBUTYRATE, 2-Propenyl 2-ethylbutyrate, 2-Propenyl 2-ethylbutanoate, W202908_ALDRICH, FEMA No. 2029, Butanoic acid, 2-ethyl-, 2-propenyl ester, NSC 32637, CID61408, NSC32637, EINECS 231-332-6, Butyric acid, 2-ethyl-, allyl ester, Butyric acid, 2-ethyl-, 2-propenyl ester, AI3-24767, Butyric acid, 2-ethyl-, allyl ester (8CI)

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBKXNUWCFMZFMM-UHFFFAOYSA-N

7493-69-8
ALLYL-2-HYDROXY-ISOBUTYRATE (0 suppliers)
ALLYL-2-NONENOATE (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl (E)-non-2-enoate | CAS Registry Number: 204186-56-1
Synonyms: prop-2-en-1-yl non-2-enoate, Allyl-2-Noneoate, MFCD00048913, AKOS006345698

Molecular Formula: C12H20O2Molecular Weight: 196.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZXMCBFZDGBTPE-MDZDMXLPSA-N

204186-56-1
ALLYL-2-NONEOATE (0 suppliers)
Allyl-4,6-O-benzylidene-alpha-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 20746-64-9
Synonyms: AGN-PC-0079ZJ, Allyl-4,6-O-benzylidene-a-D-glucopyranoside, FT-0657570, A814858, S07-0022, 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol, 2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol, (2S,4aR,6S,7R,8R,8aR)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMBCPFYQIULSGV-UHFFFAOYSA-N

20746-64-9
Allyl-4,6-O-benzylidene-beta-D-glucopyranoside (4 suppliers)
Compound Structure IUPAC Name: (4aR,6R,7R,8R,8aS)-2-phenyl-6-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 84276-56-2
Synonyms: SCHEMBL2537861, ALLYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMBCPFYQIULSGV-ANNNQLRWSA-N

84276-56-2
Allyl-alpha-glyceryl ether (15 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxypropane-1,2-diol | CAS Registry Number: 123-34-2
Synonyms: Ether, allyl glyceryl, 3-(Allyloxy)propanediol, Glycerin 1-allyl ether, Glycerol-1-allyl ether, Glycerol alpha-allyl ether, 3-Allyloxy-1,2-propanediol, Glycerol 1-allylether, Glycerol alpha-monoallyl ether, alpha-Allyl glycerol ether, Glycerol 1-allyl ether, 1-Allyloxy-2,3-propanediol, 3-Allyloxy-1,2 propanediol, Ambsda500014029, 1,2-Propanediol, 3-allyloxy-, 3-(Allyloxy)propane-1,2-diol, Glycerol .alpha.-allyl ether, WLN: Q1YQ1O2U1, 3-allyloxy-propane-1,2-diol, 251739_ALDRICH, 3-(2-Propenyloxy)-1,2-propanediol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAKCOSURAUIXFG-UHFFFAOYSA-N

123-34-2
Allyl-b-D-galactopyranoside (0 suppliers)2597-09-5
Allyl-beta-galactopyranoside (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(hydroxymethyl)-6-prop-2-enoxyoxane-3,4,5-triol | CAS Registry Number: 2595-07-5
Synonyms: Allyl galactopyranoside, beta-D-Galactopyranoside, 2-propenyl, CID151026

Molecular Formula: C9H16O6Molecular Weight: 220.219740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XJNKZTHFPGIJNS-MBOVONDJSA-N

2595-07-5
ALLYL-BUT-2-YNYL-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylbut-2-yn-1-amine;hydrochloride | CAS Registry Number: 436099-58-0
Synonyms: CTK4I7594, MolPort-000-163-346, Allylbut-2-ynylamine hydrochloride, Allyl-but-2-ynyl-amine hydrochloirde, AKOS015846571, AG-L-23310, FT-0676766, but-2-yn-1-yl(prop-2-en-1-yl)amine hydrochloride, I05-1558, 2-Butyn-1-amine,N-2-propenyl-, hydrochloride (9CI), 2-Butyn-1-amine,N-2-propen-1-yl-, hydrochloride (1:1)

Molecular Formula: C7H12ClNMolecular Weight: 145.629880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LXJSIVRUGSJVHN-UHFFFAOYSA-N

436099-58-0
ALLYL-D5 BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-1,1,2,3,3-pentadeuterioprop-1-ene | CAS Registry Number: 102910-37-2
Synonyms: SCHEMBL2246207, AKOS015910840, 1-Propene-1,1,2,3,3-d5,3-bromo- (9CI), I14-39797

Molecular Formula: C3H5BrMolecular Weight: 126.008 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHELZAPQIKSEDF-RHPBTXKOSA-N

102910-37-2
ALLYL-DIPHENYL-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-prop-2-enylaniline | CAS Registry Number: 65178-51-0
Synonyms: SureCN39946, SureCN9818045, CTK5C2321, ZINC21999270, AKOS003654117, AG-G-45171, Benzenamine,N-phenyl-N-2-propen-1-yl-, Benzenamine,N-phenyl-N-2-propenyl- (9CI); Allyldiphenylamine; N-Allyl-N,N-diphenylamine

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYLGUNUDTDWXQE-UHFFFAOYSA-N

65178-51-0
Allyl-iso-butyrate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-methylpropanoate | CAS Registry Number: 15727-77-2
Synonyms: Allyl isobutyrate, Isobutyric acid, allyl ester, CID85071, EINECS 239-821-6, Propanoic acid, 2-methyl-, 2-propenyl ester, AI3-21626

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QNBDJTKBKITRJI-UHFFFAOYSA-N

15727-77-2
allyl-L-pipecolinate (1 supplier)
Compound Structure IUPAC Name: prop-2-enyl (2S)-piperidine-2-carboxylate | CAS Registry Number: 1318805-59-2
Synonyms: SCHEMBL15886548

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRODESVFBAAYBW-QMMMGPOBSA-N

1318805-59-2
ALLYL-N-tert-BUTYL CARBAMATE (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-prop-2-enylcarbamate | CAS Registry Number: 22815-62-9
Synonyms: tert-Butyl N-allylcarbamate, 78888-18-3, tert-Butyl allylcarbamate, AG-H-16283, tert-butyl N-(prop-2-en-1-yl)carbamate, ST51038327, N-Boc-allylamine, Tert-butyl N-prop-2-enylcarbamate, ACMC-209pfu, AC1N3MVT, AC1Q1NDO, allyl(tert-butyl)carbamate, tert-butyl-N-allylcarbamate, 422339_ALDRICH, CTK5E6194, N-(tert-Butoxycarbonyl)allylamine, MolPort-001-793-073, ACT10916, ANW-37240, ZINC02556976

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWARHXCROCWEAK-UHFFFAOYSA-N

22815-62-9
Allyl-perindopril-acyl-D-glucuronate (1 supplier)
ALLYL-PHOSPHINIC ACID (1 supplier)
Compound Structure IUPAC Name: hydroxy-oxo-prop-2-enylphosphanium | CAS Registry Number: 66899-05-6
Synonyms: AC1O4CTE, CTK5C5354, hydroxy-oxo-prop-2-enylphosphanium, AKOS006294215, AG-G-52525

Molecular Formula: C3H6O2P+Molecular Weight: 105.052302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPYWTEZKVFVRMC-UHFFFAOYSA-O

66899-05-6
Allyl-polyoxypropylen-polyoxyethylen-sulfat-ammoniumsalz (1 supplier)215856-72-7
Allyl-prop-2-ynyl-amine hydrochloride (2 suppliers)
ALLYL-sec-BUTYL SULFIDE (4 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanylbutane | CAS Registry Number: 70289-07-5
Synonyms: Allyl Sec-Butyl Sulfide, Sulfide, allyl sec-butyl,, 5-methyl-4-thia-1-heptene, NSC163950, AC1Q2SDF, AC1L3P3L, 2-prop-2-enylsulfanylbutane, ALLYL-SEC-BUTYL SULFIDE, CTK2H9360, 2-(prop-2-en-1-ylsulfanyl)butane, AKOS006227955, AG-F-33184, NSC-163950, KB-47221, FT-0694406

Molecular Formula: C7H14SMolecular Weight: 130.251060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLCUOCVKHIAUIL-UHFFFAOYSA-N

70289-07-5
Allyl-Tetra-O-Acetyl-Beta-D-Glucopyranoside (11 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 10343-15-4
Synonyms: (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(allyloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate, AC1OEBIM, SureCN2536025, 547301_ALDRICH, STOCK1N-13189, MolPort-002-511-662, ZINC04027062, AKOS016000540, MCULE-4902010603, AK118995, Allyl-tetra-O-acetyl-|A-D-glucopyranoside, Allyl-tetra-O-acetyl-beta-D-glucopyranoside, KB-206476, FT-0657737, W0501, Allyl-2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-enoxyoxan-2-yl]methyl acetate

Molecular Formula: C17H24O10Molecular Weight: 388.366460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: CRUHDGOVWKFJBM-NQNKBUKLSA-N

10343-15-4
ALLYL[(2-CYCLOHEXENYL-2-ETHYL)]-DICHLOROSILANE (3 suppliers)
Compound Structure IUPAC Name: dichloro-[1-(cyclohexen-1-yl)ethyl]-prop-2-enylsilane | CAS Registry Number: 168270-65-3
Synonyms: SureCN6911581, CTK4D2952, AG-E-17630

Molecular Formula: C11H18Cl2SiMolecular Weight: 249.252120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGJBCHLQXQZNGN-UHFFFAOYSA-N

168270-65-3
Allyl Methacrylate (2 suppliers)1996-05-9
allyl2-((3S,4R)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-2-oxo-4-(((propylthio)carbonothioyl)thio)azetidin-1-yl)-2-oxoacetate (1 supplier)1392406-54-0
Allyl4-(aminomethyl)-4-(dimethoxymethyl)piperidine-1-carboxylate (0 suppliers)
Allyl4-(hydroxymethyl)benzylcarbamate (4 suppliers)
Compound Structure IUPAC Name: prop-2-enyl N-[[4-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 1007859-08-6
Synonyms: allyl 4-(hydroxymethyl)benzylcarbamate, SureCN991807, AK-37847

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGAKECOMMCEJCJ-UHFFFAOYSA-N

1007859-08-6
Allylacetoacetate (2 suppliers)11188-84-9
Allylamine (6 suppliers)
Allylamine dihydrogen phosphate (0 suppliers)
Compound Structure IUPAC Name: phosphoric acid;prop-2-en-1-amine | CAS Registry Number: 121092-93-1

Molecular Formula: C3H10NO4PMolecular Weight: 155.089562 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SHKWWJYVYVJJDS-UHFFFAOYSA-N

121092-93-1
Allylamine hydrobromide (1 supplier)1904-06-9
Allylamine hydrochloride (16 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 (0 suppliers)
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) (0 suppliers)
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 (9 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 (5 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 (3 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 (4 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 (2 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 (1 supplier)
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
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