BENZYL-DIETHYL-[(2,4,6-TRIMETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE,BENZYL-DIETHYL-[1-(2-METHYLPROP-2-ENOYLOXY)PROPAN-2-YL]AZANIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

127501 to 127550 of 182880 results Page:

2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 [2551] 2552 2553 2554 2555 2556 2557 2558 2559 2560

PRODUCT NAME

CAS Registry Number

BENZYL-DIETHYL-[(2,4,6-TRIMETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 79143-66-1
Synonyms: ZH-101, CID3061423, LS-30553, N,N-Diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)benzenemethanaminium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride

Molecular Formula:	C₂₂H₃₁ClN₂O	Molecular Weight:	374.947340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRFYMDDNYYJMSX-UHFFFAOYSA-N

79143-66-1

BENZYL-DIETHYL-[1-(2-METHYLPROP-2-ENOYLOXY)PROPAN-2-YL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-[1-(2-methylprop-2-enoyloxy)propan-2-yl]azanium chloride | CAS Registry Number: 93842-83-2
Synonyms: EINECS 299-063-7, CID3022629, Benzyldiethyl(1-methyl-2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

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

InChIKey: KGERKPITQIXMGT-UHFFFAOYSA-M

93842-83-2

BENZYL-DIETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]AZANIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 47034-01-5
Synonyms: EINECS 256-293-2, CID3016458, Benzyldiethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

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

InChIKey: SWOABGONEVOQBC-UHFFFAOYSA-M

47034-01-5

BENZYL-DIETHYL-[2-[(E)-3-PHENYLPROP-2-ENOYL]SULFANYLETHYL]AZANIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-diethyl-[2-[(E)-3-phenylprop-2-enoyl]sulfanylethyl]azanium bromide | CAS Registry Number: 50655-06-6
Synonyms: Cid 6443535, CID6443535, 2-(Diethylbenzylaminoethyl)thiol trans-cinnamate bromide, Benzenemethanaminium, N,N-diethyl-N-(2-((1-oxo-3-phenyl-2-propenyl)thio)ethyl)-, bromide, (E)-

Molecular Formula:	C₂₂H₂₈BrNOS	Molecular Weight:	434.432820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYLPTFKVMINGNL-GEEYTBSJSA-M

50655-06-6

Benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium (1 supplier)

IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium | CAS Registry Number: 6735-92-8
Synonyms: UNII-6WS7SG5Y9L, n-benzyl-n,n-diethyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanaminium, AC1L24VH, AC1Q56RP, 6WS7SG5Y9L, ZINC1726058, benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium, N,N-Diethyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenemethanaminium

Molecular Formula:	C₂₇H₄₂NO+	Molecular Weight:	396.628480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BSFQRHLBLCUWLG-UHFFFAOYSA-N

6735-92-8

Benzyl-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium (1 supplier)

IUPAC Name: benzyl-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium | CAS Registry Number: 84213-93-4
Synonyms: Benzyldiethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium, AMMONIUM, BENZYLDIETHYL(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-, Benzenemethanaminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)- (10CI), AC1L1ILR, LS-16788, benzyl-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium

Molecular Formula:	C₂₂H₃₁N₂O+	Molecular Weight:	339.494340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZDZKCHLALRTIB-UHFFFAOYSA-O

84213-93-4

BENZYL-DIMETHYL-(1-OXO-1-PHENYL-PROPAN-2-YL)AZANIUM (2 suppliers)

IUPAC Name: benzyl-dimethyl-(1-oxo-1-phenylpropan-2-yl)azanium iodide | CAS Registry Number: 6308-82-3
Synonyms: NSC42279

Molecular Formula:	C₁₈H₂₂INO	Molecular Weight:	395.277850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNRJADALTIIMQN-UHFFFAOYSA-M

6308-82-3

BENZYL-DIMETHYL-(2-METHYLPROPANOYLAMINO)AZANIUM (3 suppliers)

IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2-methylpropanimidate | CAS Registry Number: 35211-62-2
Synonyms: NSC149836

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CQSFVYOANDYOLM-UHFFFAOYSA-N

35211-62-2

benzyl-dimethyl-(2-oxopropyl)azanium chloride (1 supplier)

IUPAC Name: benzyl-dimethyl-(2-oxopropyl)azanium;chloride | CAS Registry Number: 13171-36-3
Synonyms: AC1L19O9, CTK0H9780, N-benzyl-N,N-dimethyl-2-oxopropan-1-aminium chloride

Molecular Formula:	C₁₂H₁₈ClNO	Molecular Weight:	227.730420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OEEYPWMITPUJSX-UHFFFAOYSA-M

13171-36-3

BENZYL-DIMETHYL-(2-PHENOXYETHYL)AZANIUM (4 suppliers)

IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium iodide | CAS Registry Number: 15785-72-5
Synonyms: NSC131401

Molecular Formula:	C₁₇H₂₂INO	Molecular Weight:	383.267150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIOXOSVQQBOCNQ-UHFFFAOYSA-M

15785-72-5

BENZYL-DIMETHYL-(OCTADECYLCARBAMOYLMETHYL)AZANIUM (3 suppliers)

IUPAC Name: benzyl-dimethyl-[2-(octadecylamino)-2-oxoethyl]azanium chloride | CAS Registry Number: 5094-16-6
Synonyms: NSC141123

Molecular Formula:	C₂₉H₅₃ClN₂O	Molecular Weight:	481.196920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGUGQEIUNKTYFJ-UHFFFAOYSA-N

5094-16-6

BENZYL-DIMETHYL-(PHENYLSULFANYLMETHYL)AZANIUM (4 suppliers)

IUPAC Name: benzyl-dimethyl-(phenylsulfanylmethyl)azanium chloride | CAS Registry Number: 7154-02-1
Synonyms: NSC57974

Molecular Formula:	C₁₆H₂₀ClNS	Molecular Weight:	293.854700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SMKDYXMCQQMBHP-UHFFFAOYSA-M

7154-02-1

benzyl-dimethyl-[(2,4,6-trimethylphenyl)methyl]azanium (2 suppliers)

IUPAC Name: benzyl-dimethyl-[(2,4,6-trimethylphenyl)methyl]azanium;chloride | CAS Registry Number: 6318-85-0
Synonyms: NSC31942, NSC-31942

Molecular Formula:	C₁₉H₂₆ClN	Molecular Weight:	303.869440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SOXSTJLSSPFSLZ-UHFFFAOYSA-M

6318-85-0

Benzyl-dimethyl-[(e)-3-phenylprop-2-enyl]azanium;chloride (3 suppliers)

IUPAC Name: benzyl-dimethyl-[(E)-3-phenylprop-2-enyl]azanium;chloride | CAS Registry Number: 6974-06-7
Synonyms: NSC23002, NSC-23002

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOGKOFIDSOHVQL-KYIGKLDSSA-M

6974-06-7

Benzyl-dimethyl-[(z)-octadec-9-enyl]azanium;chloride (1 supplier)

IUPAC Name: benzyl-dimethyl-[(Z)-octadec-9-enyl]azanium;chloride | CAS Registry Number: 329966-49-6
Synonyms: Olealkonium chloride, Ammonyx KP, Rhodaquat 7LUF, Cycloton 7LUF, Tret-O-Lite XC 503, Benzyldimethyloleylammonium chloride, Benzyloleyldimethylammonium chloride, EINECS 253-363-4, Oleyl dimethyl benzyl ammonium chloride, N-Oleyl-N,N-dimethylbenzylammonium chloride, N,N-Dimethyl-N-9-octadecenylbenzenemethanaminium chloride, (Z)-N,N-Dimethyl-N-9-octadecenylbenzenemethanaminium chloride, Benzenemethanaminium, N,N-dimethyl-N-9-octadecenyl-, chloride, Benzenemethanaminium, N,N-dimethyl-N-9-octadecenyl-, chloride, (Z)-, Benzenemethanaminium, N,N-dimethyl-N-(9Z)-9-octadecenyl-, chloride, 37139-99-4, UNII-3ZPS90WA31, SCHEMBL505924, 3ZPS90WA31, AC1O5M32

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

InChIKey: RWUKNUAHIRIZJG-AFEZEDKISA-M

329966-49-6

BENZYL-DIMETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]AZANIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 63812-97-5
Synonyms: CID94530, EINECS 256-288-5, Benzyl chloride quaternary salt of 2-dimethylaminoethyl methacrylate, Benzyldimethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propenyl)oxy)ethyl)-, chloride, 103471-19-8, 125044-90-8, 146186-40-5, 26841-39-4, 286466-37-3, 34344-71-3, 46917-07-1, 56662-97-6, Benzenemethanaminium, N,N-dimethyl-N-(2-((2-methyl-1-oxo-2-propen-1-yl)oxy)ethyl)-, chloride (1:1)

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

InChIKey: CRGOPMLUWCMMCK-UHFFFAOYSA-M

63812-97-5

benzyl-dimethyl-[2-(5-methylfuran-2-yl)ethyl]azanium iodide (3 suppliers)

IUPAC Name: benzyl-dimethyl-[2-(5-methylfuran-2-yl)ethyl]azanium;iodide | CAS Registry Number: 38914-89-5
Synonyms: Ammonium, (2-(5-methyl-2-furyl)ethyl)dimethylbenzyl-, iodide, (2-(5-Methyl-2-furyl)ethyl)dimethylbenzylammonium iodide, Benzyldimethyl(2-(5-methyl-2-furyl)ethyl)ammonium iodide, AMMONIUM, BENZYLDIMETHYL(2-(5-METHYL-2-FURYL)ETHYL)-, IODIDE, AC1L1Z55, LS-16810, N-benzyl-N,N-dimethyl-2-(5-methylfuran-2-yl)ethanaminium iodide

Molecular Formula:	C₁₆H₂₂INO	Molecular Weight:	371.256450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQFSFVWERXNCCD-UHFFFAOYSA-M

38914-89-5

Benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;2-octoxyacetate (1 supplier)

IUPAC Name: benzyl-dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azanium;2-octoxyacetate | CAS Registry Number: 7563-43-1
Synonyms: UNII-147062OTCD, 147062OTCD

Molecular Formula:	C₃₇H₆₁NO₅	Molecular Weight:	599.883940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DLTUMMFURAWYDZ-UHFFFAOYSA-M

7563-43-1

BENZYL-DIMETHYL-[2-[4-(1-PROPYL-3,5,8-TRIOXABICYCLO[2.2.2]OCT-4-YL)PHENYL]ETHYNYL]SILANE (2 suppliers)

IUPAC Name: benzyl-dimethyl-[2-[4-(1-propyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)phenyl]ethynyl]silane | CAS Registry Number: 134134-04-6
Synonyms: CID3077365, LS-145198, Silane, dimethyl(phenylmethyl)((4-(4-propyl-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)phenyl)ethynyl)-

Molecular Formula:	C₂₅H₃₀O₃Si	Molecular Weight:	406.589400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGFHSKZLHFBRKL-UHFFFAOYSA-N

134134-04-6

Benzyl-dimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide (1 supplier)

IUPAC Name: benzyl-dimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide | CAS Registry Number: 25433-43-6
Synonyms: Benzyldimethyl(3-(5-methyl-2-furyl)propyl)ammonium iodide, AMMONIUM, BENZYLDIMETHYL(3-(5-METHYL-2-FURYL)PROPYL)-, IODIDE, AC1L1ORH, AGN-PC-0JKMV7, LS-16811, benzyl-dimethyl-[3-(5-methylfuran-2-yl)propyl]azanium iodide, benzyl-dimethyl-[3-(5-methylfuran-2-yl)propyl]azanium;iodide

Molecular Formula:	C₁₇H₂₄INO	Molecular Weight:	385.283030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCCGCUMTGJHQKA-UHFFFAOYSA-M

25433-43-6

benzyl-dimethyl-octadecyl-ammonium; 3-nitrobenzenesulfonic acid (2 suppliers)

IUPAC Name: benzyl-dimethyl-octadecylazanium;3-nitrobenzenesulfonic acid | CAS Registry Number: 124088-59-1
Synonyms: Benzenemethanaminium, N,N-dimethyl-N-octadecyl-, salt with 3-nitrobenzenesulfonic acid (1:1), Benzyldimethyloctadecyl ammonium 3-nitrobenzenesulfonate, Ammonium, benzyldimethyloctadecyl-, 3-nitrobenzenesulfonate, N,N-Dimethyl-N-octadecylbenzenemethanaminium salt with 3-nitrobenzenesulfonic acid (1:1), AC1Q1YOR, AC1L4UA8, CTK4B3763, AR-1H9681, AG-K-55939, LS-30556, benzyl-dimethyl-octadecylazanium; 3-nitrobenzenesulfonic acid

Molecular Formula:	C₃₃H₅₅N₂O₅S+	Molecular Weight:	591.865200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BOFBUPWQQRTHQX-UHFFFAOYSA-N

124088-59-1

Benzyl-dimethyl-octylazanium (1 supplier)

IUPAC Name: benzyl-dimethyl-octylazanium | CAS Registry Number: 46917-11-7
Synonyms: UNII-JJ34P08YMQ, n-benzyl-n,n-dimethyloctan-1-aminium, benzyl-dimethyl-octyl-ammonium chloride, Benzyldimethyloctylammonim, AGN-PC-0JKBCO, benzyldimethyloctylammonium, octyldimethylbenzylammonium, benzyloctyldimethyl ammonium, benzyl-dimethyl-octylazanium, AC1L22DM, benzyl-dimethyl-octylammonium, JJ34P08YMQ, benzyl dimethyl octyl ammonium, benzyl-dimethyl-octyl ammonium, SCHEMBL172245, AC1Q1I00, benzyldimethyloctylammonium iodide, CHEMBL3276713, benzyloctyldimethylammonium chloride, dimethylbenzyloctylammonium chloride

Molecular Formula:	C₁₇H₃₀N+	Molecular Weight:	248.426800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHFLYPPECXRCFO-UHFFFAOYSA-N

46917-11-7

BENZYL-DIMETHYL-OXIDO-AZANIUM (6 suppliers)

IUPAC Name: N,N-dimethyl-1-phenylmethanamine oxide | CAS Registry Number: 5400-82-8
Synonyms: N,N-Dimethylbenzylamine N-oxide, NSC10391, MolPort-003-910-636, CID79395, EINECS 226-443-1, ZINC00394522, BENZYLDIMETHYLAMINE-N-OXIDE, 50% SOLN, InChI=1/C9H13NO/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UJZXIGKNPLTUOZ-UHFFFAOYSA-N

5400-82-8

BENZYL-DIMETHYL-PROP-2-ENYL-AZANIUM (4 suppliers)

IUPAC Name: benzyl-dimethyl-prop-2-enylazanium bromide | CAS Registry Number: 22100-10-3
Synonyms: NSC39391

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.182020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWZBGJKXZXQXKB-UHFFFAOYSA-M

22100-10-3

benzyl-dimethyl-tetradecylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate (6 suppliers)

IUPAC Name: benzyl-dimethyl-tetradecylazanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 68989-01-5
Synonyms: Quaternium-3, UNII-Q3NHK36BKL, Myristyl dimethyl benzyl ammonium saccharinate, AC1L18T5, MYRISTALKONIUM SACCHARINATE, EINECS 273-545-7, C12-18-Alkyldimethylbenzyl ammonium saccharinate, (C12-C18)Alkyldimethylbenzylammonium saccharinate, N,N-Dimethyl-N-tetradecylbenzenemethanaminium saccharinate, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, saccharinate, N-benzyl-N,N-dimethyltetradecan-1-aminium 1,2-benzothiazol-3-olate 1,1-dioxide, Quaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula:	C₃₀H₄₆N₂O₃S	Molecular Weight:	514.762840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGTOUOZCVUBDBV-UHFFFAOYSA-M

68989-01-5

BENZYL-DIMETHYL-TRIDECYL-AZANIUM CHLORIDE (8 suppliers)

IUPAC Name: benzyl-dimethyl-tridecylazanium chloride | CAS Registry Number: 1641-93-6
Synonyms: BENZALKONIUM CHLORIDE, Ambmdy01503610, (alkyl length: C8-18), SPECTRUM1503610, Dimethylcocobenzalkonium chloride, EINECS 216-695-0, HMS502J07, CHEBI:545858, MolPort-003-666-489, HMS1922E14, HMS2093G19, EINECS 263-080-8, Alkyl dimethyl benzyl ammonium chloride, CID3014024, Benzyldimethyl(tridecyl)ammonium chloride, NCGC00095057-01, NCGC00095057-02, Coco alkyldimethylbenzyl ammonium chlorides, N-Coco-N,N-dimethylbenzenemethanaminium chloride, Benzylchloride quaternary salt of N,N'-dimethylcocoamine

Molecular Formula:	C₂₂H₄₀ClN	Molecular Weight:	354.012700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIWFQDBQMCDYJT-UHFFFAOYSA-M

1641-93-6

BENZYL-DIPHENYL-ARSANE (3 suppliers)

IUPAC Name: benzyl(diphenyl)arsane | CAS Registry Number: 2741-42-6
Synonyms: ANTINEOPLASTIC-42474, NSC42474, CID238198

Molecular Formula:	C₁₉H₁₇As	Molecular Weight:	320.259880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFJSAPNUODOOQS-UHFFFAOYSA-N

2741-42-6

BENZYL-DIPHENYL-PROP-2-ENYL-PHOSPHANIUM (3 suppliers)

IUPAC Name: benzyl-diphenyl-prop-2-enylphosphanium bromide | CAS Registry Number: 53201-22-2
Synonyms: NSC245383

Molecular Formula:	C₂₂H₂₂BrP	Molecular Weight:	397.287841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GXBXGZSQDSFADS-UHFFFAOYSA-M

53201-22-2

BENZYL-DIPHENYL-SILICON (3 suppliers)

IUPAC Name: benzyl(diphenyl)silicon | CAS Registry Number: 18676-90-9
Synonyms: MolPort-003-919-415, NSC155360, CID6330282

Molecular Formula:	C₁₉H₁₇Si	Molecular Weight:	273.423780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XVDGUXYOXCNUBD-UHFFFAOYSA-N

18676-90-9

BENZYL-DITHIOCARBAMIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl N-benzylcarbamodithioate | CAS Registry Number: 6392-77-4
Synonyms: Brassinin derivative, 8, Methyl N-benzyldithiocarbamate, Methyl (phenylmethyl)carbamodithioate, Benzyldithiocarbamic acid methyl ester, CHEBI:436413, MolPort-005-938-827, N-Benzyl-S-methyl-dithiocarbamate, ZINC02033962, CID3032509, CARBAMIC ACID, BENZYLDITHIO-, METHYL ESTER, LS-48963, Carbamodithioic acid, (phenylmethyl)-, methyl ester, Carbamodithioic acid, (phenylmethyl)-, methyl ester (9CI)

Molecular Formula:	C₉H₁₁NS₂	Molecular Weight:	197.320340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JUTAFHRHNRXJPU-UHFFFAOYSA-N

6392-77-4

BENZYL-DL-MANDELATE (1 supplier)

Benzyl-dodecyl-bis(2-hydroxyethyl)azanium (1 supplier)

IUPAC Name: benzyl-dodecyl-bis(2-hydroxyethyl)azanium | CAS Registry Number: 23884-64-2
Synonyms: Benzoxonium, UNII-D95EHT6Y2L, benzyl-dodecyl-bis(2-hydroxyethyl)azanium, AC1L1HPH, AC1Q7BTP, AGN-PC-0JKKT1, D95EHT6Y2L, SCHEMBL3939819, CHEMBL2110609, Benzyldodecylbis(2-hydroxyethyl)ammonium, dodecyl-di-(2-hydroxyethyl)-benzylammonium, Ammonium, benzyldodecylbis(2-hydroxyethyl)-, n-benzyl-n-dodecyl-n,n-bis(hydroxyethyl)ammonium, dodecyl di(2-hydroxyethyl)benzyl ammonium chloride, n-benzyl-n,n-bis(2-hydroxyethyl)dodecan-1-aminium, benzyl dodecyl bis(b-hydroxyethyl) ammonium chloride, benzyl-di-(2-hydroxyethyl)-dodecylammonium chloride, benzyl-dodecyl-bis(2-hydroxyethyl) ammonium chloride, benzyldodecyl-bis(beta-hydroxyethyl)ammonium chloride, benzyldodecyl-bis(betahydroxyethyl) ammonium chloride

Molecular Formula:	C₂₃H₄₂NO₂+	Molecular Weight:	364.585080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BTAFSOGRDASALR-UHFFFAOYSA-N

23884-64-2

BENZYL-DODECYL-DIMETHYL-AZANIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 95078-12-9
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula:	C₂₁H₃₈ClN	Molecular Weight:	339.986120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

95078-12-9

BENZYL-DODECYL-DIMETHYL-AZANIUM; METHANESULFONIC ACID (5 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;methanesulfonic acid | CAS Registry Number: 5459-84-7
Synonyms: AC1L8TFD, CTK5A1848, AG-F-89990, benzyl-dodecyl-dimethylazanium; methanesulfonic acid

Molecular Formula:	C₂₂H₄₂NO₃S+	Molecular Weight:	400.638780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEPJPQUSMFTIKC-UHFFFAOYSA-N

5459-84-7

Benzyl-dodecyl-dimethylazanium;1,1-dioxo-1,2-benzothiazol-3-one (1 supplier)

IUPAC Name: benzyl-dodecyl-dimethylazanium;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 2277-01-2
Synonyms: EINECS 218-899-5, Benzyldodecyldimethylammonium, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula:	C₂₈H₄₃N₂O₃S+	Molecular Weight:	487.717620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNUPYBFTUVGNIB-UHFFFAOYSA-N

2277-01-2

BENZYL-DODECYL-METHYL-(2-SULFOETHYL)AZANIUM (3 suppliers)

IUPAC Name: 2-(benzyl-dodecyl-methylazaniumyl)ethanesulfonate | CAS Registry Number: 91483-73-7
Synonyms: NSC374658, CID3875947, 2-(benzyl-dodecyl-methyl-ammonio)ethanesulfonate

Molecular Formula:	C₂₂H₃₉NO₃S	Molecular Weight:	397.614960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPGKXGKYEQDKKA-UHFFFAOYSA-N

91483-73-7

BENZYL-DODECYL-METHYL-OXIDO-AZANIUM (3 suppliers)

IUPAC Name: N-benzyl-N-methyldodecan-1-amine oxide | CAS Registry Number: 86578-41-8
Synonyms: NSC291915, CID324930

Molecular Formula:	C₂₀H₃₅NO	Molecular Weight:	305.498000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVEOWIKLUCVCEJ-UHFFFAOYSA-N

86578-41-8

BENZYL-EDTA (4 suppliers)

IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-phenylpropyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 106145-38-4
Synonyms: Benzyl edta, Benzyl-edta, CID129213, Glycine, N,N'-(1-(phenylmethyl)-1,2-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula:	C₁₇H₂₂N₂O₈	Molecular Weight:	382.365180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DTRVZAALOQTDSF-UHFFFAOYSA-N

106145-38-4

benzyl-ethoxy-phosphinic acid (1 supplier)

IUPAC Name: benzyl(ethoxy)phosphinic acid | CAS Registry Number: 18933-98-7
Synonyms: Benzyl-ethoxy-phosphinic Acid, benzyl-ethoxyphosphinic acid, AC1L42HW, benzyl(ethoxy)phosphinic acid, CTK0H9252

Molecular Formula:	C₉H₁₃O₃P	Molecular Weight:	200.171482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSOJYRTVHMMFST-UHFFFAOYSA-N

18933-98-7

BENZYL-ETHYL-DIMETHYL-AZANIUM; 4-METHYLBENZENESULFONIC ACID (3 suppliers)

IUPAC Name: benzyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 22703-25-9
Synonyms: NSC62162, NSC79772

Molecular Formula:	C₁₈H₂₅NO₃S	Molecular Weight:	335.461000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKVLVEGOCWCHCK-UHFFFAOYSA-M

22703-25-9

BENZYL-ETHYL-DIPHENYL-PHOSPHANIUM (5 suppliers)

IUPAC Name: benzyl-ethyl-diphenylphosphanium iodide | CAS Registry Number: 74339-30-3
Synonyms: NSC129211

Molecular Formula:	C₂₁H₂₂IP	Molecular Weight:	432.277611 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJEZLYITKGOAMA-UHFFFAOYSA-M

74339-30-3

BENZYL-ETHYL-DIPHENYL-STANNANE (3 suppliers)

IUPAC Name: benzyl-ethyl-diphenylstannane | CAS Registry Number: 70335-10-3
Synonyms: NSC155368, CID290913

Molecular Formula:	C₂₁H₂₂Sn	Molecular Weight:	393.109380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DGGAEQZPMNBTBG-UHFFFAOYSA-N

70335-10-3

BENZYL-ETHYL-METHYL-PHENYL-PHOSPHANIUM (3 suppliers)

IUPAC Name: benzyl-ethyl-methyl-phenylphosphanium iodide | CAS Registry Number: 31082-06-1
Synonyms: NSC98555, CID357417, NSC616246, Benzyl-ethyl-methyl-phenyl-phosphanium Iodide

Molecular Formula:	C₁₆H₂₀IP	Molecular Weight:	370.208231 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AUJLGMHRADWPQY-UHFFFAOYSA-M

31082-06-1

Benzyl-ethyl-piperidin-4-yl-amine (1 supplier)

Benzyl-ethyl-piperidin-4-yl-amine trifluoroacetate salt (0 suppliers)

Benzyl-ethyl-piperidin-4-yl-aminetrifluoro acetate salt (0 suppliers)

Benzyl-ethyl-piperidin-4-yl-aminetrifluoroacetate salt (1 supplier)

IUPAC Name: N-benzyl-N-ethylpiperidin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 436099-95-5
Synonyms: CTK8F8079, Benzyl-ethyl-piperidin-4-yl-amine trifluoroacetate salt, Benzyl-ethyl-piperidin-4-yl-aminetrifluoro acetate salt

Molecular Formula:	C₁₆H₂₃F₃N₂O₂	Molecular Weight:	332.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QGQWOVAYSIXUFZ-UHFFFAOYSA-N

436099-95-5

Benzyl-furan-2-ylmethyl-amine (5 suppliers)

Benzyl-hexa-3,5-dienyl-amine (0 suppliers)

138713-68-5

BENZYL-HEXADECYL-(2-HYDROXYETHYL)-METHYL-AZANIUM (3 suppliers)

IUPAC Name: benzyl-hexadecyl-(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 57879-44-4
Synonyms: NSC244263

Molecular Formula:	C₂₆H₄₈ClNO	Molecular Weight:	426.118420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTFYNFOUJSUFCA-UHFFFAOYSA-M

57879-44-4

127501 to 127550 of 182880 results Page:

2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 [2551] 2552 2553 2554 2555 2556 2557 2558 2559 2560