BENZYL-D-GLUTAMINE METHYLESTER HYDROCHLORIDE,BENZYL-D-METHIONINE METHYLESTER HYDROCHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

127351 to 127400 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL-D-GLUTAMINE METHYLESTER HYDROCHLORIDE (1 supplier)

BENZYL-D-METHIONINE METHYLESTER HYDROCHLORIDE (1 supplier)

BENZYL-D-PHENYLALANINE METHYLESTER HYDROCHLORIDE (1 supplier)

BENZYL-D5 BENZOATE (9 suppliers)

IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl benzoate | CAS Registry Number: 347840-01-1
Synonyms: BENZYL-D5BENZOATE

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	217.274689 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESFRYSPDFLNCH-DYVTXVBDSA-N

347840-01-1

BENZYL-D5 BENZOATE 98% (1 supplier)

BENZYL-D5 CINNAMATE 98% (1 supplier)

Benzyl-D7 Alcohol (8 suppliers)

IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanol | CAS Registry Number: 71258-23-6
Synonyms: Benzyl-d7 alcohol, 386472_ALDRICH, AKOS015889187, I01-16780

Molecular Formula:	C₇H₈O	Molecular Weight:	115.180952 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVDDGKGOMKODPV-XZJKGWKKSA-N

71258-23-6

BENZYL-D7 BROMIDE (7 suppliers)

IUPAC Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 35656-93-0
Synonyms: Benzyl bromide-d7, |A-Bromotoluene-d7, alpha-Bromotoluene-d7, 480436_ALDRICH

Molecular Formula:	C₇H₇Br	Molecular Weight:	178.077612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AGEZXYOZHKGVCM-XZJKGWKKSA-N

35656-93-0

BENZYL-D7 BROMIDE 98% (1 supplier)

Benzyl-D7 Bromide,98 Atom % D (0 suppliers)

5656-93-0

Benzyl-D7 chloride (6 suppliers)

IUPAC Name: 1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 59502-05-5
Synonyms: Benzyl chloride-d7, BENZYL CHLORIDE, alpha-Chlorotoluene-d7, alpha-Bromo(2H7)toluene, 217336_ALDRICH, MolPort-003-927-949, EINECS 261-790-2, CID2724149

Molecular Formula:	C₇H₇Cl	Molecular Weight:	133.626612 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCXMKQUNVWSEMD-XZJKGWKKSA-N

59502-05-5

BENZYL-D7 CHLORIDE 99% (1 supplier)

Benzyl-D7 cyanide (3 suppliers)

IUPAC Name: 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile | CAS Registry Number: 65538-26-3
Synonyms: Benzyl cyanide-d7, Phenylacetonitrile-d7, 495840_ALDRICH

Molecular Formula:	C₈H₇N	Molecular Weight:	124.191012 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SUSQOBVLVYHIEX-XZJKGWKKSA-N

65538-26-3

Benzyl-d7 Paraben (2 suppliers)

BENZYL-D7-AMINE (7 suppliers)

IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanamine | CAS Registry Number: 167750-79-0
Synonyms: Benzyl-d7-amine, SCHEMBL8789124, Benzene-d5-methan-d2-amine(9CI), AKOS015910360, I14-39813

Molecular Formula:	C₇H₉N	Molecular Weight:	114.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-XZJKGWKKSA-N

167750-79-0

BENZYL-D7-AMINE 99.6% (1 supplier)

BENZYL-D7-AMINE HCL (6 suppliers)

IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanamine;hydrochloride | CAS Registry Number: 352431-27-7
Synonyms: BENZYL-D7-AMINEHCL

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	150.657132 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-BVSNMZCWSA-N

352431-27-7

Benzyl-D7-Amine Hcl,98 Atom % D (1 supplier)

52431-27-7

BENZYL-di-β-HYDROXY ETHYLAMINE-N-OXIDE (6 suppliers)

IUPAC Name: N-benzyl-2-hydroxy-N-(2-hydroxyethyl)ethanamine oxide | CAS Registry Number: 15831-62-6
Synonyms: 2-[benzyl(2-hydroxyethyl)nitroryl]ethanol, N-benzyl-2-hydroxy-N-(2-hydroxyethyl)ethanamine oxide, NSC100752, AC1Q21YI, AC1Q7BT1, AC1L6D17, CTK4C9655, AR-1D7027, AG-J-19082, NSC-100752, D645, 2,2'-(BENZYLIMINO)-DIETHANOL N-OXIDE, Ethanol,2,2'-[oxido(phenylmethyl)imino]bis-, BENZYL-di-beta-HYDROXY ETHYLAMINE-N-OXIDE, Ethanol,2,2'-(benzylimino)di-, N-oxide (8CI); NSC 100752

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTHKQMVYZRWSKD-UHFFFAOYSA-N

15831-62-6

Benzyl-di-1-adamantylphosphine (18 suppliers)

IUPAC Name: bis(1-adamantyl)-benzylphosphane | CAS Registry Number: 395116-70-8
Synonyms: BENZYLDI-1-ADAMANTYLPHOSPHINE, DI(1-ADAMANTYL)BENZYLPHOSPHINE, AG-F-39642, cataCXium® ABn, CATACXIUM ABN, CATACXIUM(R) ABN, SureCN289717, AGN-PC-005PPI, CTK4I1451, MolPort-019-904-601, ANW-29106, Di(adamantan-1-yl)(benzyl)phosphine, RW2245, AKOS015900190, GC10052, RL03512, AK-85986, BP-12234, KB-76471, BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE

Molecular Formula:	C₂₇H₃₇P	Molecular Weight:	392.556442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ANIAFEJRWQDKDV-UHFFFAOYSA-N

395116-70-8

BENZYL-DIBROMO-PHENYL-STANNANE (3 suppliers)

IUPAC Name: benzyl-dibromo-phenylstannane | CAS Registry Number: 70335-33-0
Synonyms: NSC319708, CID330624

Molecular Formula:	C₁₃H₁₂Br₂Sn	Molecular Weight:	446.752380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVKFMLKMVURURW-UHFFFAOYSA-L

70335-33-0

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

IUPAC Name: benzyl-diethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 89170-61-6
Synonyms: NSC523885

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTFRYZWJZWVIMG-UHFFFAOYSA-M

89170-61-6

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

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