BENZYLDIMETHYL(TETRADECYL)AMMONIUM,SALT WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE (1:1),BENZYLDIMETHYL[2-(2-METHYLOCTYLPHENOXY)ETHYL]AMMONIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

128101 to 128150 of 183875 results Page:

2560 2561 2562 [2563] 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

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 (2 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 (9 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 (4 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 (2 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 (2 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 (10 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 (4 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 (4 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 (3 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 (4 suppliers)

Benzyldimethyldecylammonium chloride-[d7] (2 suppliers)

1998128-81-6

BENZYLDIMETHYLDODECYLAMMONIUM BROMIDE, 98% (0 suppliers)

BENZYLDIMETHYLDODECYLAMMONIUM CHLORIDE, [BENZYL-14C]- (0 suppliers)

2088576-66-1

Benzyldimethyldodecylammonium chloride-[d7] (1 supplier)

1998128-83-8

BENZYLDIMETHYLDODECYLAMMONIUM-D6 IODIDE (ZEPHIROL-D6) (0 suppliers)

BENZYLDIMETHYLEICOSANYLAMMONIUM CHLORIDE (2 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 (3 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 (6 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

BENZYLDIMETHYLNONYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-dimethyl-nonylazanium chloride | CAS Registry Number: 3024-71-3
Synonyms: Benzyldimethylnonylammonium chloride, EINECS 221-176-7

Molecular Formula:	C₁₈H₃₂ClN	Molecular Weight:	297.906380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCIAXEFELBZLQG-UHFFFAOYSA-M

3024-71-3

BENZYLDIMETHYLOCTYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-dimethyl-octylazanium bromide | CAS Registry Number: 58965-50-7
Synonyms: Benzyldimethyloctylammonium bromide, EINECS 261-525-0

Molecular Formula:	C₁₇H₃₀BrN	Molecular Weight:	328.330800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBJPHJWPSMUIJR-UHFFFAOYSA-M

58965-50-7

Benzyldimethyloctylammonium chloride (7 suppliers)

IUPAC Name: benzyl-dimethyl-octylazanium;chloride | CAS Registry Number: 959-55-7
Synonyms: Octyl-dimethyl-benzylammonium chloride, EINECS 213-502-1, Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride, N-Caprylyl-N,N-dimethylbenzylammonium chloride, AMMONIUM, BENZYLDIMETHYLOCTYL-, CHLORIDE, N,N-Dimethyl-N-octylbenzenemethanaminium chloride, Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride (1:1), AC1L22DJ, CTK3I9548, BENZALKONIUM CHLORIDE, 50%, BENZALKONIUM CHLORIDE, 98%, benzyl-dimethyl-octylazanium chloride, AG-H-94576, RL04618, RL05081, LS-16814

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXFDQFDPXWHEEP-UHFFFAOYSA-M

959-55-7

benzyldimethyloleylammonium chloride (3 suppliers)

IUPAC Name: benzyl-dimethyl-octadec-9-enylazanium;chloride | CAS Registry Number: 37139-99-4
Synonyms: CTK6D7879, Benzenemethanaminium, N,N-dimethyl-N-(9Z)-9-octadecen-1-yl-, chloride (1:1), AG-B-40788

Molecular Formula:	C₂₇H₄₈ClN	Molecular Weight:	422.129720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWUKNUAHIRIZJG-UHFFFAOYSA-M

37139-99-4

Benzyldimethylphenylammonium Chloride (11 suppliers)

IUPAC Name: benzyl-dimethyl-phenylazanium chloride | CAS Registry Number: 3204-68-0
Synonyms: Leukotrope, Leucotrope O, Dimethylbenzylanilinium chloride, Benzyldimethylanilinium chloride, Benzyldimethylphenylammonium chloride, Dimethylphenylbenzylammonium chloride, Phenyldimethylbenzylammonium chloride, CID76668, NSC10413, EINECS 221-707-2, N-Benzyl-N,N-dimethylanilinium chloride, NSC 10413, Ammonium, benzyldimethylphenyl-, chloride, DIMETHYLBENZYLPHENYLAMMONIUM CHLORIDE, AI3-17999, N,N-Dimethyl-N-phenylbenzenemethanaminium chloride, Benzenemethanaminium, N,N-dimethyl-N-phenyl-, chloride, Benzenemethanaminium, N,N-dimethyl-N-phenyl-, chloride (1:1)

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLRKASHXFNIPLZ-UHFFFAOYSA-M

3204-68-0

Benzyldimethylsilane (12 suppliers)

IUPAC Name: benzyl(dimethyl)silicon | CAS Registry Number: 1631-70-5
Synonyms: Dimethyl(phenylmethyl)silane, Silane, dimethyl(phenylmethyl)-, NSC155373, Benzene, ((dimethylsilyl)methyl)-, CID6328719, NSC 155373

Molecular Formula:	C₉H₁₃Si	Molecular Weight:	149.285020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKDKWDVYZOKBPL-UHFFFAOYSA-N

1631-70-5

Benzyldimethylstearylammonium chloride (30 suppliers)

IUPAC Name: benzyl-dimethyl-octadecylazanium chloride | CAS Registry Number: 122-19-0
Synonyms: Stedbac, Stebac, Orthosan MB, Quaternol 1, Ammonyx 4, Carsoquat sdq-25, Carsoquat sdq-85, Ammonyx CA special, Intexsan SB-85, Varisoft sdc, Alkaquat DMB-ST, Ammonyx 490, Intexan SB-85, Ammonyx4, Stearalkonium chloride, Ammonyx 4002, Varisoft SDC 85, Incroquat SDQ 25, Ammonyx 485, Barquat SB-25

Molecular Formula:	C₂₇H₅₀ClN	Molecular Weight:	424.145600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFVFIFLLYFPGHH-UHFFFAOYSA-M

122-19-0

BENZYLDIMETHYLSTEARYLAMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride;hydrate | CAS Registry Number: 206752-43-4
Synonyms: BenzyldiMethylstearylaMMoniuM Chloride Hydrate, C27H50N.Cl.H2O, SCHEMBL2365607, 6755AF, AKOS030621887

Molecular Formula:	C₂₇H₅₂ClNO	Molecular Weight:	442.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEAWKEQKQGFJHS-UHFFFAOYSA-M

206752-43-4

BENZYLDIMETHYLTETRADECYLAMMONIUM (1 supplier)

IUPAC Name: 5,5-dimethyl-3-phenylcyclopent-2-en-1-one | CAS Registry Number: 5395-41-5
Synonyms: 5,5-dimethyl-3-phenylcyclopent-2-en-1-one, NSC2814, AC1L58KN, AC1Q6IK7, CTK4J9081, NSC-2814, AR-1G5965, AG-J-38500, 5,5-DIMETHYL-3-PHENYL-2-CYCLOPENTEN-1-ONE

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHDAHIRKCHKSKA-UHFFFAOYSA-N

5395-41-5

Benzyldimethyltetradecylammonium Bromide (4 suppliers)

IUPAC Name: dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide | CAS Registry Number: 1515861-68-3
Synonyms: benzyldimethyltetradecylammonium bromide, benzyl-2,3,4,5,6-d5-dimethyltetradecylammonium bromide

Molecular Formula:	C₂₃H₄₂BrN	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSNHNGDROQRZKT-DSVPTQILSA-M

1515861-68-3

Benzyldimethyltetradecylammonium-d7 Chloride (3 suppliers)

BENZYLDIMETHYLUNDECYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-dimethyl-undecylazanium chloride | CAS Registry Number: 16576-95-7
Synonyms: EINECS 240-634-7, Benzyldimethylundecylammonium chloride

Molecular Formula:	C₂₀H₃₆ClN	Molecular Weight:	325.959540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDVOJISTAOBJDJ-UHFFFAOYSA-M

16576-95-7

BENZYLDIOXY (1 supplier)

IUPAC Name: $l^{1}-oxidanyloxymethylbenzene | CAS Registry Number: 4399-88-6
Synonyms: Phenylmethyldioxy, Methyldioxy, phenyl-, CID6451991

Molecular Formula:	C₇H₇O₂	Molecular Weight:	123.129280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMWRSBUHYDTEAQ-UHFFFAOYSA-N

4399-88-6

BENZYLDIPHENYLMETHAN (MIT 0-3 METHYLGRUPPEN) (4 suppliers)

IUPAC Name: 1,2-dibenzyl-3-methylbenzene | CAS Registry Number: 53585-53-8
Synonyms: Dibenzyltoluene, Bisbenzyltoluene, Dibenzyl toluene, Marlotherm S, Methyldibenzylbenzene, Neo-Sk Oil 1400, Toluene, ar,ar-dibenzyl-, Methylbis(phenylmethyl)benzene, Benzene, methylbis(phenylmethyl)-, EINECS 248-097-0, EINECS 258-649-2, Dibenzylbenzene, ar-methyl derivative, CID3034397, LS-30872, 26898-17-9, 51176-98-8

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKQYSCBUFZOAPE-UHFFFAOYSA-N

53585-53-8

Benzyldiphenylphosphine (15 suppliers)

IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula:	C₁₉H₁₇P	Molecular Weight:	276.312042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

7650-91-1

BENZYLDIPHENYLPHOSPHINE OXIDE (5 suppliers)

IUPAC Name: diphenylphosphorylmethylbenzene | CAS Registry Number: 2959-74-2
Synonyms: Benzyldiphenylphosphine oxide, Diphenylbenzylphosphine oxide, Phosphine oxide, benzyldiphenyl-, Ambcb5115890, MLS000595032, benzyl(diphenyl)phosphine oxide, Phosphine oxide, diphenyl(phenylmethyl)-, Diphenyl(phenylmethyl)phosphine oxide, MolPort-000-679-766, CID76293, BRN 2809334, NSC130070, NSC132554, SMR000184418, LS-106020, Phosphine oxide, benzyldiphenyl- (6CI,7CI,8CI), 4-16-00-01024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₇OP	Molecular Weight:	292.311441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXGAOFONOFYCNG-UHFFFAOYSA-N

2959-74-2

BENZYLDOCOSYLDIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-docosyl-dimethylazanium chloride | CAS Registry Number: 16841-14-8
Synonyms: Behenalkonium chloride, EINECS 240-865-3, Benzyldocosyldimethylammonium chloride, CID9805153, Benzyl-docosyl-dimethyl-azanium Chloride, Benzyl docosyl dimethyl ammonium chloride, Ammonium, benzyldocosyldimethyl-, chloride

Molecular Formula:	C₃₁H₅₈ClN	Molecular Weight:	480.251920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWNMWDJZWBEKKJ-UHFFFAOYSA-M

16841-14-8

BENZYLDODECYLBIS(2-HYDROXYPROPYL)AMMONIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-dodecyl-bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 65059-91-8
Synonyms: Benzyldodecylbis(2-hydroxypropyl)ammonium chloride, W-111244, Benzenemethanaminium, N-dodecyl-N,N-bis(2-hydroxypropyl)-, chloride, Benzenemethanaminium, N-dodecyl-N,N-bis(2-hydroxypropyl)-, chloride (1:1), AC1Q1SOH, AC1L2U7I, SCHEMBL8962516, n-benzyl-n,n-bis(2-hydroxypropyl)dodecan-1-aminium chloride, EINECS 265-345-3, AKOS030615004, LP013932, A21700, benzyl-dodecyl-bis(2-hydroxypropyl)azanium chloride, Ammonium, benzylbis(2-hydroxypropyl)dodecyl-, chloride, BENZYL(DODECYL)BIS(2-HYDROXYPROPYL)AZANIUM CHLORIDE

Molecular Formula:	C₂₅H₄₆ClNO₂	Molecular Weight:	428.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMKGBWJRTCHMCP-UHFFFAOYSA-M

65059-91-8

Benzyldodecyldimethylammonium bromide (21 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

7281-04-1

Benzyldodecyldimethylammonium Chloride Dihydrate (5 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;dihydrate;hydrochloride | CAS Registry Number: 147228-80-6
Synonyms: s6170

Molecular Formula:	C₂₁H₄₃ClNO₂+	Molecular Weight:	377.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORJHCWPHEPKXRE-UHFFFAOYSA-N

147228-80-6

BENZYLDODECYLDIMETHYLAMMONIUM NEODECANOATE (2 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium; 7,7-dimethyloctanoate | CAS Registry Number: 93820-30-5
Synonyms: EINECS 298-610-7, Benzyldodecyldimethylammonium neodecanoate

Molecular Formula:	C₃₁H₅₇NO₂	Molecular Weight:	475.789780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFTNLNLZBLBXGW-UHFFFAOYSA-M

93820-30-5

BENZYLDODECYLDIMETHYLAMMONIUM,SALT WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE (1:1) (1 supplier)

IUPAC Name: 1,2-benzothiazol-3-olate;benzyl-dodecyl-dimethylazanium | CAS Registry Number: 97337-82-1
Synonyms: EINECS 306-576-2, Benzyldodecyldimethylammonium, salt with 1,2-benzisothiazol-3(2H)-one (1:1)

Molecular Formula:	C₂₈H₄₂N₂OS	Molecular Weight:	454.710880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQTPDFUMRPBHBA-UHFFFAOYSA-M

97337-82-1

BENZYLDODECYLDIMETHYLAMMONIUM-D5 BROMIDE (0 suppliers)

Benzyle Salt (0 suppliers)

Benzylethylenimine (0 suppliers)

IUPAC Name: N-benzylethanimine | CAS Registry Number: 34233-75-5
Synonyms: N-benzylethanimine, NSC167080, AC1L6QEY, Benzylamine, N-ethylidene-, SureCN6655726, SureCN6655731, SureCN12267863, Benzenemethanamine, N-ethylidene-, N-[(E)-ethylidene](phenyl)methanamine, NSC-167080

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXMGEEYHXLLKCK-UHFFFAOYSA-N

34233-75-5

Benzylethylpiperidin-4-yl-amine (0 suppliers)

IUPAC Name: N-benzyl-N-ethylpiperidin-4-amine | CAS Registry Number: 1016777-49-3
Synonyms: n-benzyl-n-ethylpiperidin-4-amine, 76167-64-1, Benzyl-ethyl-piperidin-4-yl-amine, Benzyl-ethylpiperidin-4-yl-amine, AC1LGJ73, AC1Q4TU7, ethylbenzyl-4-piperidylamine, Oprea1_257102, Oprea1_817171, benzylethylpiperidin-4-ylamine, SCHEMBL5428676, CTK5E2545, DTXSID00355284, MolPort-002-010-651, ZINC4818743, 9360AE, BBL018648, MFCD03274735, AKOS000303132, MCULE-4561578225

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYOMQFAVBBILEJ-UHFFFAOYSA-N

1016777-49-3

Benzylfuran-2-ylmethylamine (10 suppliers)

IUPAC Name: furan-2-ylmethyl(phenylmethyl)azanium | CAS Registry Number: 4439-53-6
Synonyms: ZINC00322401, CID5086887

Molecular Formula:	C₁₂H₁₄NO+	Molecular Weight:	188.245660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-O

4439-53-6

Benzylguanidine sulfate (2:1) (6 suppliers)

IUPAC Name: (N'-benzylcarbamimidoyl)azanium; hydrogen sulfate | CAS Registry Number: 2551-73-7
Synonyms: 1-Benzylguanidine hemisulfate, NSC 8968, 2211-57-6 (Parent), CID17359, GUANIDINE, BENZYL-, HEMISULFATE, LS-73263, Guanidine, (phenylmethyl)-, sulfate (2:1), Guanidine, (phenylmethyl)-, sulfate (2:1) (9CI)

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.271520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTNHCMPWHJGJIM-UHFFFAOYSA-N

2551-73-7

128101 to 128150 of 183875 results Page:

2560 2561 2562 [2563] 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580