BENZYLDIBUTYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE,Benzyldichlorophosphine Suppliers & Manufacturers

CHEMICAL products beginning with : B

127751 to 127800 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLDIBUTYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-dibutyl-[3-(octadecanoylamino)propyl]azanium chloride | CAS Registry Number: 82799-32-4
Synonyms: EINECS 280-032-1, CID3019080, Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, Benzenemethanaminium, N,N-dibutyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride

Molecular Formula:	C₃₆H₆₇ClN₂O	Molecular Weight:	579.382980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBLMBJSUGDCHRS-UHFFFAOYSA-N

82799-32-4

Benzyldichlorophosphine (1 supplier)

IUPAC Name: benzyl(dichloro)phosphane | CAS Registry Number: 4545-85-1
Synonyms: Phosphonous dichloride, benzyl-, Phosphonous dichloride, (phenylmethyl)-, benzyl(dichloro)phosphane, AGN-PC-0JSWVM, AC1LBNX3, Phosphine, benzyldichloro-, Benzylphosphonous dichloride #, SCHEMBL698591, CTK6H8745, JDOXUXDGEFQQII-UHFFFAOYSA-N, AKOS006283552, AG-K-79851

Molecular Formula:	C₇H₇Cl₂P	Molecular Weight:	193.010242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDOXUXDGEFQQII-UHFFFAOYSA-N

4545-85-1

Benzyldicyclohexylphosphane (1 supplier)

70551-54-1

BENZYLDIETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-(2-oxo-2-phenothiazin-10-ylethyl)azanium chloride | CAS Registry Number: 103535-81-5
Synonyms: CID59759, LS-16786, Benzyldiethyl(((10-phenothiazinyl)carbonyl)methyl)ammonium chloride, AMMONIUM, BENZYLDIETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)-, CHLORIDE

Molecular Formula:	C₂₅H₂₇ClN₂OS	Molecular Weight:	439.012680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYGCNQDTMCWFF-UHFFFAOYSA-M

103535-81-5

BENZYLDIETHYL(2-((1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 51441-48-6
Synonyms: EINECS 257-206-0, CID3016663, Benzyldiethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVNBHBGRVZNYOO-UHFFFAOYSA-M

51441-48-6

BENZYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-diethylazanium bromide | CAS Registry Number: 35690-07-4
Synonyms: CID37242, LS-16780, Benzyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide, AMMONIUM, BENZYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDE

Molecular Formula:	C₂₄H₄₀BrNO	Molecular Weight:	438.484500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYNAOUSMBOXWFE-UHFFFAOYSA-M

35690-07-4

BENZYLDIETHYL(2-(P-STYRYLPHENOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-diethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium bromide | CAS Registry Number: 64048-41-5
Synonyms: CID6434847, M.G. 1071, LS-16787, Benzyldiethyl(2-(p-styrylphenoxy)ethyl)ammonium bromide, Bromuro di benzil-dietil(beta-4-stilbenossi-etil)ammonio, AMMONIUM, BENZYLDIETHYL(2-(p-STYRYLPHENOXY)ETHYL)-, BROMIDE, Bromuro di benzil-dietil(beta-4-stilbenossi-etil)ammonio [Italian]

Molecular Formula:	C₂₇H₃₂BrNO	Molecular Weight:	466.453080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAYONKYSJFJACM-GEEYTBSJSA-M

64048-41-5

BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE CARBANILATE (2 suppliers)

IUPAC Name: benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium bromide | CAS Registry Number: 99950-26-2
Synonyms: 1314 HC, CID57588, LS-16781, Benzyldiethyl(2-hydroxyethyl)ammonium bromide carbanilate, AMMONIUM, BENZYLDIETHYL(2-HYDROXYETHYL)-, BROMIDE, CARBANILATE

Molecular Formula:	C₂₀H₂₇BrN₂O₂	Molecular Weight:	407.344580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTADIWCOHYZPJN-UHFFFAOYSA-N

99950-26-2

BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE DIBUTYLCARBAMATE (1 supplier)

IUPAC Name: benzyl-[2-(dibutylcarbamoyloxy)ethyl]-diethylazanium bromide | CAS Registry Number: 100411-45-8
Synonyms: 1318 HC, CID57836, LS-16782, Benzyldiethyl(2-hydroxyethyl)ammonium bromide dibutylcarbamate, AMMONIUM, BENZYLDIETHYL(2-HYDROXYETHYL)-, BROMIDE, DIBUTYLCARBAMATE

Molecular Formula:	C₂₂H₃₉BrN₂O₂	Molecular Weight:	443.461260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBJKIYPMRCZLBA-UHFFFAOYSA-M

100411-45-8

benzyldiethyl(2-hydroxyethyl)ammonium chloride (4 suppliers)

IUPAC Name: benzyl-diethyl-(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 19493-25-5
Synonyms: n-benzyl-n,n-diethyl-2-hydroxyethanaminium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-, chloride (1:1), Benzyldiethylethanol ammonium, chloride, AC1Q1SPU, AC1L3F0K, CTK4E1659, EINECS 243-111-1, AR-1K6304, AG-E-42499, Benzyldiethyl(2-hydroxyethyl)ammonium chloride, benzyl-diethyl-(2-hydroxyethyl)azanium chloride, Benzenemethanaminium,N,N-diethyl-N-(2-hydroxyethyl)-, chloride (1:1), Ammonium,benzyldiethyl(2-hydroxyethyl)-, chloride (8CI); Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-,chloride (9CI); Benzyldiethyl(2-hydroxyethyl)ammonium chloride (6CI)

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTIWHYTVKBFFOH-UHFFFAOYSA-M

19493-25-5

BENZYLDIETHYL-2-[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium chloride | CAS Registry Number: 78-05-7
Synonyms: Phenoctide, Octaphen, Phenoctidiumchlorid, Octafonii chloridum, Octafonium chloride [INN], CID66211, EINECS 201-078-0, NSC141119, .beta.-p-tert-Octylphenoxyethyldiethylbenzylammonium chloride, Benzyldiethyl-2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethylammonium chloride, Benzyldiethyl-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethylammonium chloride, Ammonium, benzyldiethyl[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]-, chloride, Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)-, chloride, Benzenemethanaminium, N,N-diethyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]-, chloride

Molecular Formula:	C₂₇H₄₂ClNO	Molecular Weight:	432.081480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DPECLNSLLIQJJO-UHFFFAOYSA-M

78-05-7

BENZYLDIETHYL[1-METHYL-2-[(1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-(1-prop-2-enoyloxypropan-2-yl)azanium chloride | CAS Registry Number: 93893-80-2
Synonyms: EINECS 299-672-8, CID3022820, Benzyldiethyl(1-methyl-2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GATVKFLENXZRJT-UHFFFAOYSA-M

93893-80-2

BENZYLDIETHYL[2-[(1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-diethyl-(2-prop-2-enoyloxypropyl)azanium chloride | CAS Registry Number: 93893-81-3
Synonyms: EINECS 299-673-3, CID3022822, Benzyldiethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGTCXXWHHMXOGL-UHFFFAOYSA-M

93893-81-3

BENZYLDIETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium chloride | CAS Registry Number: 93842-84-3
Synonyms: EINECS 299-064-2, CID3022631, Benzyldiethyl(2-((2-methyl-1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula:	C₁₈H₂₈ClNO₂	Molecular Weight:	325.873420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCCLZKISYVLFLD-UHFFFAOYSA-M

93842-84-3

BENZYLDIETHYL[2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHYL]AMMONIUM ACETATE (3 suppliers)

IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium acetate | CAS Registry Number: 83833-10-7
Synonyms: EINECS 280-983-2, CID3019386, Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate, Benzenemethanaminium, N,N-diethyl-N-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)-, acetate

Molecular Formula:	C₂₉H₄₅NO₃	Molecular Weight:	455.672500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIKFJOANXHCYGD-UHFFFAOYSA-M

83833-10-7

BENZYLDIHYDROCHLOROTHIAZIDE (4 suppliers)

IUPAC Name: 3-benzyl-3,6-dichloro-1,1-dioxo-2,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 32586-76-8
Synonyms: Benzyldihydrochlorothiazide, CID208607, LS-40448, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3,6-dichloro-3-(phenylmethyl)-, 1,1-dioxide

Molecular Formula:	C₁₄H₁₃Cl₂N₃O₄S₂	Molecular Weight:	422.306720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PHHILWGNCGEKHB-UHFFFAOYSA-N

32586-76-8

BENZYLDIISOPROPYLAMINE (12 suppliers)

IUPAC Name: N-benzyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 34636-09-4
Synonyms: N,N-Bis(isopropyl)benzylamine, N-Benzyl-N-(prop-2-yl)propan-2-amine, Benzyl-diisopropylamine, AC1NDM0K, SureCN608453, CTK1C1805, MolPort-000-141-190, BENZYLBIS(PROPAN-2-YL)AMINE, OR3756, AB31936, AG-F-18677, N-benzyl-N-propan-2-ylpropan-2-amine, KB-47884, N-BENZYL-N-ISOPROPYLPROPAN-2-AMINE, FT-0693713, Benzylamine,N,N-diisopropyl- (7CI);Diisopropylbenzylamine;N,N-Diisopropylbenzylamine;N-Benzyl-N,N-diisopropylamine;Benzenemethanamine,N,N-bis(1-methylethyl)-;

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOTQULLXGZGQMK-UHFFFAOYSA-N

34636-09-4

BENZYLDIMETHYL DISTEARYLAMMONIUM CHLORIDE (0 suppliers)

BENZYLDIMETHYL HYDROTALLOW AMMONIUM CHLORIDE (0 suppliers)

BENZYLDIMETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazanium bromide | CAS Registry Number: 35690-05-2
Synonyms: CID37238, LS-16793, Benzyldimethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide, AMMONIUM, BENZYLDIMETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDE

Molecular Formula:	C₂₂H₃₆BrNO	Molecular Weight:	410.431340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BYVXYEQOFCJKRP-UHFFFAOYSA-M

35690-05-2

BENZYLDIMETHYL(2-(3-ACETYL-2-METHYL-1-INDOLIZINYL)-2-METHYLETHYL)AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride | CAS Registry Number: 66902-70-3
Synonyms: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride

Molecular Formula:	C₂₃H₂₉ClN₂O	Molecular Weight:	384.942160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOTZLFMRISUFHJ-UHFFFAOYSA-M

66902-70-3

BENZYLDIMETHYL(2-HYDROXY-NAPHTHALEN-1-YL)METHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE (3 suppliers)

IUPAC Name: benzyl-[[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl]-dimethylazanium bromide | CAS Registry Number: 66902-71-4
Synonyms: CID48293, Ro 2-1700, LS-16806, Benzyldimethyl(2-hydroxy-1-naphthyl)methylammonium bromide dimethylcarbamate (ester), Ammonium, benzyldimethyl(2-hydroxy-1-naphthyl)methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula:	C₂₃H₂₇BrN₂O₂	Molecular Weight:	443.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UJLNTUMCCLPBFU-UHFFFAOYSA-M

66902-71-4

BENZYLDIMETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE,ACETATE (1 supplier)

IUPAC Name: 2-acetyloxyethyl-benzyl-dimethylazanium bromide | CAS Registry Number: 32188-23-1
Synonyms: CID36079, Acetoxyethyl-dimethylbenzylammonium bromide, LS-16805, Benzyldimethyl(2-hydroxyethyl)ammonium bromide acetate, AMMONIUM, BENZYLDIMETHYL(2-HYDROXYETHYL)-, BROMIDE, ACETATE

Molecular Formula:	C₁₃H₂₀BrNO₂	Molecular Weight:	302.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXWOEKLWKJQYPQ-UHFFFAOYSA-M

32188-23-1

Benzyldimethyl(2-hydroxyethyl)ammonium chloride (8 suppliers)

IUPAC Name: benzyl-(2-hydroxyethyl)-dimethylazanium chloride | CAS Registry Number: 7221-40-1
Synonyms: 13410_ALDRICH, 13410_FLUKA, MolPort-003-926-296, EINECS 230-619-3, Benzyl(2-hydroxyethyl)dimethylammonium chloride, CID3014549

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.719720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUPDFKWZQURWCC-UHFFFAOYSA-M

7221-40-1

BENZYLDIMETHYL(2-PHENOXYETHYL)AMMONIUM (8 suppliers)

IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium | CAS Registry Number: 7181-73-9
Synonyms: Bephenum, BEPHENIUM, Oprea1_022605, HSDB 3207, MLS001249417, EINECS 230-546-7, Benzyldimethyl(2-phenoxyethyl)ammonium, CID19667, BRN 4143098, Ammonium, benzyldimethyl(2-phenoxyethyl)-, LS-16818, SMR000718673, AB00514746, N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium, N-benzyl-N,N-dimethyl-2-phenoxyethanaminium 4-bromo-3-hydroxy-2-naphthoate

Molecular Formula:	C₁₇H₂₂NO+	Molecular Weight:	256.362680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AVWWVJUMXRXPNF-UHFFFAOYSA-N

7181-73-9

BENZYLDIMETHYL(3-HYDROXYPHENYL)-AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: benzyl-(3-hydroxyphenyl)-dimethylazanium bromide | CAS Registry Number: 64048-42-6
Synonyms: CHEBI:191293, CID46780, Ro 2-3199, (3-Hydroxyphenyl)benzyldimethylammonium bromide, LS-16807, AMMONIUM, BENZYLDIMETHYL(3-HYDROXYPHENYL)-, BROMIDE, Benzyl-(3-hydroxy-phenyl)-dimethyl-ammonium; bromide

Molecular Formula:	C₁₅H₁₈BrNO	Molecular Weight:	308.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWUIVEJFGUFRKG-UHFFFAOYSA-N

64048-42-6

benzyldimethyl(octadecyl)ammonium chloride (0 suppliers)

BENZYLDIMETHYL(PENTADECYL)AMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-dimethyl-pentadecylazanium chloride | CAS Registry Number: 16576-96-8
Synonyms: EINECS 240-635-2, Benzyldimethyl(pentadecyl)ammonium chloride, CID3014945

Molecular Formula:	C₂₄H₄₄ClN	Molecular Weight:	382.065860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRHGZAYWUIJBOD-UHFFFAOYSA-M

16576-96-8

BENZYLDIMETHYL(TETRADECYL)AMMONIUM,SALT WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE (1:1) (2 suppliers)

IUPAC Name: benzyl-dimethyl-tetradecylazanium;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 23661-75-8
Synonyms: EINECS 245-813-3, Benzyldimethyl(tetradecyl)ammonium, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula:	C₃₀H₄₇N₂O₃S+	Molecular Weight:	515.770780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGTOUOZCVUBDBV-UHFFFAOYSA-N

23661-75-8

BENZYLDIMETHYL[2-(2-METHYLOCTYLPHENOXY)ETHYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-[2-[2-(2-methyloctyl)phenoxy]ethyl]azanium chloride | CAS Registry Number: 71975-57-0
Synonyms: EINECS 276-244-9, CID3018305, Benzyldimethyl(2-(2-methyloctylphenoxy)ethyl)ammonium chloride

Molecular Formula:	C₂₆H₄₀ClNO	Molecular Weight:	418.054900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYWLCCDSEPNOPK-UHFFFAOYSA-M

71975-57-0

benzyldimethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride (13 suppliers)

IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium;chloride | CAS Registry Number: 46830-22-2
Synonyms: benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium chloride, 2-(acryloyloxy)-n-benzyl-n,n-dimethylethanaminium chloride, Benzyldimethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propenyl)oxy)ethyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-[2-[(1-oxo-2-propenyl)oxy]ethyl]-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1), Benzenemethanaminium, N,N-dimethyl-N-[2-[(1-oxo-2-propen-1-yl)oxy]ethyl]-, chloride (1:1), AC1Q1SJR, AC1L4QN6, CTK1D6459, EINECS 256-283-8, AR-1C8437, AR-1C8438, AG-J-54100, A827863, dimethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium chloride, dimethyl-[2-(1-oxoprop-2-enoxy)ethyl]-(phenylmethyl)ammonium chloride

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZGCZDEVLEULNLJ-UHFFFAOYSA-M

46830-22-2

BENZYLDIMETHYL[2-[(1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-dimethyl-(2-prop-2-enoyloxypropyl)azanium chloride | CAS Registry Number: 93941-92-5
Synonyms: EINECS 300-541-5, CID3023005, Benzyldimethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PAASWQUUUXLYAI-UHFFFAOYSA-M

93941-92-5

BENZYLDIMETHYL[3-(TRIETHOXYSILYL)PROPYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-(3-triethoxysilylpropyl)azanium chloride | CAS Registry Number: 85391-03-3
Synonyms: EINECS 286-755-9, CID3020617, Benzyldimethyl(3-(triethoxysilyl)propyl)ammonium chloride

Molecular Formula:	C₁₈H₃₄ClNO₃Si	Molecular Weight:	376.005960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAMPBYNCRJPDFD-UHFFFAOYSA-M

85391-03-3

BENZYLDIMETHYL[3-[(1-OXOHEXADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-[3-(hexadecanoylamino)propyl]-dimethylazanium chloride | CAS Registry Number: 65694-09-9
Synonyms: EINECS 265-879-7, CID3017620, Benzyldimethyl(3-((1-oxohexadecyl)amino)propyl)ammonium chloride

Molecular Formula:	C₂₈H₅₁ClN₂O	Molecular Weight:	467.170340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCWLLOCBTJAGDE-UHFFFAOYSA-N

65694-09-9

BENZYLDIMETHYL[3-[(1-OXOOLEYL)AMINO]PROPYL]AMMONIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium;chloride | CAS Registry Number: 68400-58-8
Synonyms: AG-G-62720

Molecular Formula:	C₃₀H₅₃ClN₂O	Molecular Weight:	493.207620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WFGZPNYNBFKOOW-AFEZEDKISA-N

68400-58-8

BENZYLDIMETHYL[3-[(1-OXOTETRADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (13 suppliers)

IUPAC Name: benzyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium chloride | CAS Registry Number: 15809-19-5
Synonyms: Miramistin, Miramystin, Myramistin, DT 2 (surfactant), CID72949, Alkylamidopropyldimethylbenzylammonium, EINECS 239-908-9, Benzyldimethyl(3-tetradecamidopropyl)ammonium chloride, Ammonium, benzyldimethyl(3-myristamidopropyl)-, chloride, Benzyldimethyl(3-((1-oxotetradecyl)amino)propyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(3-((1-oxotetradecyl)amino)propyl)-, chloride, 126338-77-0

Molecular Formula:	C₂₆H₄₇ClN₂O	Molecular Weight:	439.117180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQQZCIIDNVIQKO-UHFFFAOYSA-N

15809-19-5

BENZYLDIMETHYL[3-[3-(DODECYL)-2,5-DIOXOPYRROLIDINE-1-YL]PROPYL]AMMONIUM] CHLORIDE (5 suppliers)

IUPAC Name: benzyl-[3-(3-dodecyl-2,5-dioxopyrrolidin-1-yl)propyl]-dimethylazanium chloride | CAS Registry Number: 93882-60-1
Synonyms: EINECS 299-450-0, (Benzyldimethyl(3-(3-(dodecyl)-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) chloride

Molecular Formula:	C₂₈H₄₇ClN₂O₂	Molecular Weight:	479.137980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YRQCCBPKZGULQJ-UHFFFAOYSA-M

93882-60-1

BENZYLDIMETHYL[3-[3-(OCTADECYL)-2,5-DIOXOPYRROLIDINE-1-YL]PROPYL]AMMONIUM] CHLORIDE (5 suppliers)

IUPAC Name: benzyl-dimethyl-[3-(3-octadecyl-2,5-dioxopyrrolidin-1-yl)propyl]azanium chloride | CAS Registry Number: 93904-69-9
Synonyms: EINECS 299-808-6, (Benzyldimethyl(3-(3-(octadecyl)-2,5-dioxopyrrolidine-1-yl)propyl)ammonium) chloride

Molecular Formula:	C₃₄H₅₉ClN₂O₂	Molecular Weight:	563.297460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYMKTCNFTODMIO-UHFFFAOYSA-M

93904-69-9

BENZYLDIMETHYL[METHYL-2-[(2-METHYL-1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-dimethyl-[1-(2-methylprop-2-enoyloxy)propan-2-yl]azanium chloride | CAS Registry Number: 94086-97-2
Synonyms: EINECS 301-888-5, CID3023423, Benzyldimethyl(methyl-2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFAMIUUOKOEDJN-UHFFFAOYSA-M

94086-97-2

BENZYLDIMETHYLAMMONIUM CHLORIDE (2 suppliers)

Benzyldimethylcarbinyl butyrate (5 suppliers)

Benzyldimethyldecylammonium chloride-[d7] (1 supplier)

1998128-81-6

BENZYLDIMETHYLDODECYLAMMONIUM BROMIDE, 98% (1 supplier)

BENZYLDIMETHYLDODECYLAMMONIUM CHLORIDE, [BENZYL-14C]- (1 supplier)

2088576-66-1

Benzyldimethyldodecylammonium chloride-[d7] (2 suppliers)

1998128-83-8

BENZYLDIMETHYLDODECYLAMMONIUM-D6 IODIDE (ZEPHIROL-D6) (1 supplier)

BENZYLDIMETHYLEICOSANYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-icosyl-dimethylazanium chloride | CAS Registry Number: 37557-89-4
Synonyms: Eicosanyl-dimethyl-benzylammonium chloride, CID37781, LS-16796, AMMONIUM, BENZYLDIMETHYLEICOSANYL-, CHLORIDE, N-Eicosyl-N,N-dimethylbenzenemethanaminium chloride, Benzenemethanaminium, N-eicosyl-N,N-dimethyl-, chloride, Benzenemethanaminium, N-eicosyl-N,N-dimethyl-, chloride (9CI)

Molecular Formula:	C₂₉H₅₄ClN	Molecular Weight:	452.198760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBHPFRCEQRQWBS-UHFFFAOYSA-M

37557-89-4

BENZYLDIMETHYLETHOXYSILANE (4 suppliers)

IUPAC Name: benzyl-ethoxy-dimethylsilane | CAS Registry Number: 17151-27-8
Synonyms: Benzyldimethylethoxysilane, Benzylethoxydimethylsilane, CID86972, EINECS 241-210-4, Silane, ethoxydimethyl(phenylmethyl)-, Benzene, ((ethoxydimethylsilyl)methyl)-

Molecular Formula:	C₁₁H₁₈OSi	Molecular Weight:	194.345520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFXODRCAZTVEOH-UHFFFAOYSA-N

17151-27-8

BENZYLDIMETHYLHEXYLAMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: benzyl-hexyl-dimethylazanium;chloride | CAS Registry Number: 22559-57-5
Synonyms: UNII-I010P10X5B, CTK4E9731, Benzylhexyldimethylammonium chloride, AG-E-64473, Benzenemethanaminium,N-hexyl-N,N-dimethyl-, chloride (1:1), Ammonium,benzylhexyldimethyl-, chloride (8CI); Benzenemethanaminium,N-hexyl-N,N-dimethyl-, chloride (9CI); Benzylhexyldimethylammonium chloride(7CI)

Molecular Formula:	C₁₅H₂₆ClN	Molecular Weight:	255.826640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNDXNEVHWSOJGV-UHFFFAOYSA-M

22559-57-5

BENZYLDIMETHYLLAURYLAMMONIUM (2 suppliers)

IUPAC Name: benzoyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 98790-49-9
Synonyms: Brbdla, Benzyldimethyllaurylammonium, Benzyldimethyllaurylammonium bromide, CID192251

Molecular Formula:	C₂₁H₃₆ClNO	Molecular Weight:	353.969640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PWRYHUHCAVGSJA-UHFFFAOYSA-M

98790-49-9

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