BENZYL(4-HYDROXYPHENYL)CARBAMATE,Benzyl(4-methoxy-2,2-dimethylbutyl)amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

127051 to 127100 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL(4-HYDROXYPHENYL)CARBAMATE (3 suppliers)

IUPAC Name: (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | CAS Registry Number: 7149-86-2
Synonyms: NSC72341, AC1O6UX0, NSC-72341, (4Z)-4-[(2,4-dimethoxy-3-methylphenyl)methylidene]-2-phenyl-1,3-oxazol-5-one

Molecular Formula:	C₁₉H₁₇NO₄	Molecular Weight:	323.342580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNGSGMUIQBOSIZ-PTNGSMBKSA-N

7149-86-2

Benzyl(4-methoxy-2,2-dimethylbutyl)amine (1 supplier)

IUPAC Name: N-benzyl-4-methoxy-2,2-dimethylbutan-1-amine | CAS Registry Number: 1598479-29-8

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GSVWVVYWSKSCOJ-UHFFFAOYSA-N

1598479-29-8

BENZYL(4-METHOXYBUTYL)AMINE (7 suppliers)

IUPAC Name: N-benzyl-4-methoxybutan-1-amine | CAS Registry Number: 489428-61-7
Synonyms: benzyl(4-methoxybutyl)amine, AC1Q4FNK, CTK1D1094, AKOS010647341, AG-C-09546, MCULE-6656733882, Benzenemethanamine, N-(4-methoxybutyl)-, EN300-54713, T6574253

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CPIFSANWQHBGMD-UHFFFAOYSA-N

489428-61-7

Benzyl(4-methoxypentyl)amine (1 supplier)

IUPAC Name: N-benzyl-4-methoxypentan-1-amine | CAS Registry Number: 1566433-39-3
Synonyms: BENZYL(4-METHOXYPENTYL)AMINE

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUQAXHPEUZJDKG-UHFFFAOYSA-N

1566433-39-3

BENZYL(4-METHYLPHENYL)DIPHENYLPHOSPHORANE (5 suppliers)

IUPAC Name: benzyl-(4-methylphenyl)-diphenylphosphanium | CAS Registry Number: 13432-86-5
Synonyms: NSC116717, AIDS126588, AIDS-126588, Benzyl(4-methylphenyl)diphenylphosphorane, CID494106, NSC 116717

Molecular Formula:	C₂₆H₂₄P+	Molecular Weight:	367.442521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CSTGLINPPDZWSD-UHFFFAOYSA-N

13432-86-5

BENZYL(5-CHLORO-2-NITROPHENYL)SULFANE (3 suppliers)

IUPAC Name: 2-benzylsulfanyl-4-chloro-1-nitrobenzene | CAS Registry Number: 69741-45-3
Synonyms: YGVHUHUCUDNMJS-UHFFFAOYSA-N, 2-Benzylthio-4-chloronitrobenzene, Benzyl(5-chloro-2-nitrophenyl)sulfane, AC1LBOAU, SCHEMBL28127, 2-benzylthio-4-chloro-nitrobenzene, ZINC112969180, Benzyl 5-chloro-2-nitrophenyl sulfide #, 2-benzylsulfanyl-4-chloro-1-nitrobenzene

Molecular Formula:	C₁₃H₁₀ClNO₂S	Molecular Weight:	279.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGVHUHUCUDNMJS-UHFFFAOYSA-N

69741-45-3

Benzyl(5-methoxypentyl)amine (1 supplier)

IUPAC Name: N-benzyl-5-methoxypentan-1-amine | CAS Registry Number: 1604065-49-7
Synonyms: AKOS026858881

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTDQITPPKZHOHG-UHFFFAOYSA-N

1604065-49-7

benzyl(5-oxo-4,5-dihydro-1H-pyrazol-4-yl)carbamate (0 suppliers)

BENZYL(6-AMINO-6-OXOHEXYL)CARBAMATE (3 suppliers)

IUPAC Name: 6-methylundecan-6-ol | CAS Registry Number: 5340-31-8
Synonyms: 6-methylundecan-6-ol, NSC897, 6-METHYL-6-UNDECANOL, AC1L56V3, AC1Q77C6, CTK1H3912, NSC-897, AR-1H2367, AG-J-33143

Molecular Formula:	C₁₂H₂₆O	Molecular Weight:	186.334240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMTFYBCGUKERHL-UHFFFAOYSA-N

5340-31-8

Benzyl(alpha-methylbenzyl)amine hydrochloride (3 suppliers)

IUPAC Name: N-benzyl-1-phenylethanamine;hydrochloride | CAS Registry Number: 49746-32-9
Synonyms: ACMC-20apjk, SureCN9635019, (R)-(+)-N-BENZYL-1-PHENYLETHYLAMINE HYDROCHLORIDE, CTK8H4388, MolPort-019-930-969, benzyl(1-phenylethyl)amine hydrochloride, AK144382, N-Benzyl-1-phenylethanamine hydrochloride

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TYJQMFZZCANDIQ-UHFFFAOYSA-N

49746-32-9

Benzyl(benzylsulfamoyl)amine (3 suppliers)

IUPAC Name: N-(benzylsulfamoyl)-1-phenylmethanamine | CAS Registry Number: 42731-71-5
Synonyms: N,N'-dibenzylsulfamide, Benzyl(Benzylsulfamoyl)Amine, N-(benzylsulfamoyl)-1-phenylmethanamine, C14H16N2O2S, N,N'-Dibenzylsulfamid, N,N''''-Dibenzylsulfamide, Oprea1_472786, MLS000755930, CHEMBL229190, SCHEMBL2298224, n,n'-bis(phenylmethyl)sulfamide, HMS2586C24, ZINC1403234, BDBM50428812, AKOS005104515, SMR000337964, 9L-028

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PURCZXCDZQICPW-UHFFFAOYSA-N

42731-71-5

BENZYL(BIS(2-METHYLPHENYL))PHENYLPHOSPHORANE (3 suppliers)

IUPAC Name: benzyl-bis(2-methylphenyl)-phenylphosphanium | CAS Registry Number: 14479-52-8
Synonyms: NSC116662, AIDS126578, AIDS-126578, CID494097, NSC 116662, Benzyl(bis(2-methylphenyl))phenylphosphorane

Molecular Formula:	C₂₇H₂₆P+	Molecular Weight:	381.469101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSTZOQQDCFUSOC-UHFFFAOYSA-N

14479-52-8

BENZYL(BIS(4-METHYLPHENYL))PHENYLPHOSPHORANE (5 suppliers)

IUPAC Name: benzyl-bis(4-methylphenyl)-phenylphosphanium | CAS Registry Number: 13432-87-6
Synonyms: NSC116685, AIDS126583, AIDS-126583, CID494101, NSC 116685, Benzyl(bis(4-methylphenyl))phenylphosphorane

Molecular Formula:	C₂₇H₂₆P+	Molecular Weight:	381.469101 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YFALLVTXNLHDIV-UHFFFAOYSA-N

13432-87-6

benzyl(butan-2-yl)amine hydrochloride (3 suppliers)

IUPAC Name: N-benzylbutan-2-amine;hydrochloride | CAS Registry Number: 879652-85-4
Synonyms: N-benzyl-N-(sec-butyl)amine hydrochloride, 46120-25-6, N-benzylbutan-2-amine;hydrochloride, CTK8G1657, DTXSID80484389, N-Benzylbutan-2-amine hydrochloride, NSC39976, NSC-39976, AKOS027384315, MCULE-4236591986, NE28723, EN300-11776, Z57981002

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MZFRKKXXCOVRCO-UHFFFAOYSA-N

879652-85-4

Benzyl(chloro)bis(triphenylphosphine)palladium(II) (1 supplier)

86633-24-1

BENZYL(CHLOROMETHYL)DIMETHYLSILANE (8 suppliers)

IUPAC Name: 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile | CAS Registry Number: 5356-99-0
Synonyms: CID5201603, 3-[3-chloro-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]-2-(2-fluorophenyl)prop-2-enenitrile

Molecular Formula:	C₂₅H₂₁ClFNO₂	Molecular Weight:	421.891143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWYMFQSZYQHFNM-UHFFFAOYSA-N

5356-99-0

Benzyl(cyano)methylamine (4 suppliers)

IUPAC Name: benzyl(methyl)cyanamide | CAS Registry Number: 34065-04-8
Synonyms: benzyl(methyl)cyanamide, benzyl(cyano)methylamine, Methylbenzylcyanamide, N-benzyl-N-methylcyanamide, N-methyl-N-benzylcyanamide, SCHEMBL1557311, ZINC39242032, AKOS033601672, Z1824179598

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WXUFJHLDRGSBEC-UHFFFAOYSA-N

34065-04-8

BENZYL(CYCLOHEXYL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-cyclohexyl-dimethylazanium chloride | CAS Registry Number: 23145-46-2
Synonyms: EINECS 245-452-1, CID3015147, Benzyl(cyclohexyl)dimethylammonium chloride

Molecular Formula:	C₁₅H₂₄ClN	Molecular Weight:	253.810760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYUCLFWLUQAJEJ-UHFFFAOYSA-M

23145-46-2

Benzyl(dimethyl)arsane (1 supplier)

IUPAC Name: benzyl(dimethyl)arsane | CAS Registry Number: 36678-76-9
Synonyms: benzyl(dimethyl)arsane, Arsine,dimethyl(phenylmethyl), AC1L3KFW, AGN-PC-0JMSF4, Arsine, dimethyl(phenylmethyl), Arsine, dimethyl(phenylmethyl)-

Molecular Formula:	C₉H₁₃As	Molecular Weight:	196.121120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYOBCVROEDSTHT-UHFFFAOYSA-N

36678-76-9

Benzyl(dimethyl)azanium;hexafluoroarsenic(1-) (1 supplier)

IUPAC Name: benzyl(dimethyl)azanium;hexafluoroarsenic(1-) | CAS Registry Number: 73747-22-5
Synonyms: Benzyldimethylammonium hexafluoroarsenate, NSC 157504, N,N-Dimethylbenzylamine hexafluoroarsenate, BENZYLAMINE, N,N-DIMETHYL-, HEXAFLUOROARSENATE (1-), AC1L1CR2, LS-43341, benzyl(dimethyl)azanium; hexafluoroarsenic(1-), Arsenate(1-), hexafluoro-, hydrogen, compd. with N,N-dimethylbenzenemethanamine (1:1), Arsenate(1-), hexafluoro-, hydrogen, compd. with N,N-dimethylbenzenemethanamine (1:1) (9CI)

Molecular Formula:	C₉H₁₄AsF₆N	Molecular Weight:	325.126179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MPKPQZCDGPSHGO-UHFFFAOYSA-O

73747-22-5

BENZYL(DIPHENYL)ARSANE (1 supplier)

IUPAC Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 33047-93-7
Synonyms: BRN 1220956, 6-nitro-4-phenyl-1,4-dihydro-2h-3,1-benzoxazin-2-one, 1,4-Dihydro-6-nitro-4-phenyl-2H-3,1-benzoxazin-2-one, 4-Phenyl-6-nitro-1,4-dihydro-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-nitro-4-phenyl-, AC1L4LDY, AC1Q1ZS6, SureCN3378813, CTK4G9822, AR-1H2409, AG-J-47018, LS-41947, 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXTUQAKALOMIKK-UHFFFAOYSA-N

33047-93-7

Benzyl(dodecan-2-yl)amine (4 suppliers)

IUPAC Name: N-benzyldodecan-2-amine | CAS Registry Number: 1427378-88-8
Synonyms: benzyl(dodecan-2-yl)amine

Molecular Formula:	C₁₉H₃₃N	Molecular Weight:	275.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRZHZECYLYTSQI-UHFFFAOYSA-N

1427378-88-8

Benzyl(ethoxy)amine (5 suppliers)

IUPAC Name: N-ethoxy-1-phenylmethanamine | CAS Registry Number: 54615-11-1
Synonyms: benzyl(ethoxy)amine, N-Ethoxybenzylamine, N-Benzyl-O-ethylhydroxylamine, ethoxybenzylamine, SCHEMBL2178103, GZFYXELLCJAYIK-UHFFFAOYSA-N, ZINC70286892, AKOS009095189, A1-08368

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZFYXELLCJAYIK-UHFFFAOYSA-N

54615-11-1

Benzyl(ethoxymethyl) ether (1 supplier)

IUPAC Name: ethoxymethoxymethylbenzene | CAS Registry Number: 54673-14-2
Synonyms: [(Ethoxymethoxy)methyl]benzene, Benzene, [(ethoxymethoxy)methyl]-, AC1LBNMF, ethoxymethoxymethylbenzene, SCHEMBL5353833, CTK6G4125, [(Ethoxymethoxy)methyl]benzene #, CJXOCUBZVDKUCO-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJXOCUBZVDKUCO-UHFFFAOYSA-N

54673-14-2

benzyl(ethyl)[(oxiran-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-benzyl-N-(oxiran-2-ylmethyl)ethanamine | CAS Registry Number: 52143-57-4
Synonyms: Benzyl(ethyl)(oxiran-2-ylmethyl)amine, SCHEMBL22204407, MFCD11195388, N-Benzyl-N-ethyloxirane-2-methaneamine, J3.665.740E

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAAOLBTXWUVDPE-UHFFFAOYSA-N

52143-57-4

benzyl(ethyl){[(2S)-pyrrolidin-2-yl]methyl}amine (2 suppliers)

IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine | CAS Registry Number: 1217724-49-6
Synonyms: Benzyl-ethyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39185318, AM91156, benzylethyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LZWFLHHYCLWAHT-AWEZNQCLSA-N

1217724-49-6

BEnzyl(ethyl)dimethylammonium bis(trifluoromethanesulfonyl)imide (8 suppliers)

IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 1186103-43-4
Synonyms: Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, SCHEMBL924683, B5427, N,N-dimethyl-N-ethyl-N-benzylammonium bis(trifluoromethylsulfonyl)imide

Molecular Formula:	C₁₃H₁₈F₆N₂O₄S₂	Molecular Weight:	444.407 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IGABCHQKFATAOI-UHFFFAOYSA-N

1186103-43-4

Benzyl(furan-2-ylmethyl)azanium;chloride (3 suppliers)

IUPAC Name: benzyl(furan-2-ylmethyl)azanium;chloride | CAS Registry Number: 42882-55-3
Synonyms: Benzyl-2-furfurylamine hydrochloride, N-(Phenylmethyl)-2-furanmethanamine hydrochloride, 2-FURANMETHANAMINE, N-(PHENYLMETHYL)-, HYDROCHLORIDE, AGN-PC-0JKQT7, AC1L21J7, benzyl-(2-furylmethyl)azanium chloride, benzyl(furan-2-ylmethyl)azanium chloride, LS-70248

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UALMNGOHJCUQGG-UHFFFAOYSA-N

42882-55-3

BENZYL(FURAN-3-YLMETHYL)AMINE (1 supplier)

BENZYL(HEPTADECYL)DIMETHYLAMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-heptadecyl-dimethylazanium chloride | CAS Registry Number: 16576-98-0
Synonyms: EINECS 240-636-8, Benzyl(heptadecyl)dimethylammonium chloride, CID3014947

Molecular Formula:	C₂₆H₄₈ClN	Molecular Weight:	410.119020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYHYHYDLSZKPAC-UHFFFAOYSA-M

16576-98-0

BENZYL(HEXADECYL)DIMETHYLAMMONIUM 4-CHLORO-A-PHENYL-O-CRESOLATE (5 suppliers)

IUPAC Name: 2-benzyl-4-chlorophenolate;benzyl-hexadecyl-dimethylazanium | CAS Registry Number: 85851-68-9
Synonyms: EINECS 288-628-3, benzyl dimethylammonium4-chloro-alpha-phenyl-o-cresolate

Molecular Formula:	C₃₈H₅₆ClNO	Molecular Weight:	578.310340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVMLJJACLACOEF-UHFFFAOYSA-M

85851-68-9

BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-O-CRESOLATE (5 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;2-benzylphenolate | CAS Registry Number: 85851-73-6
Synonyms: EINECS 288-632-5, benzyl dimethylammoniumalpha-phenyl-o-cresolate

Molecular Formula:	C₃₈H₅₇NO	Molecular Weight:	543.865280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UXBSAAQNNUSSHD-UHFFFAOYSA-M

85851-73-6

BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-P-CRESOLATE (5 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-benzylphenolate | CAS Registry Number: 85851-69-0
Synonyms: Benzyl(hexadecyl)dimethylammonium alpha-phenyl-p-cresolate, EINECS 288-629-9

Molecular Formula:	C₃₈H₅₇NO	Molecular Weight:	543.880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXDSAJAVQIIVHA-UHFFFAOYSA-M

85851-69-0

BENZYL(HEXADECYL)DIMETHYLAMMONIUM PHENOXIDE (5 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium phenoxide | CAS Registry Number: 94159-23-6
Synonyms: EINECS 303-200-9, Benzyl(hexadecyl)dimethylammonium phenoxide

Molecular Formula:	C₃₁H₅₁NO	Molecular Weight:	453.742740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KULWUUZTWCQHHM-UHFFFAOYSA-M

94159-23-6

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH (1,1'-BIPHENYL)-2-OL (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;2-phenylphenolate | CAS Registry Number: 85851-75-8
Synonyms: EINECS 288-634-6, Benzyl(hexadecyl)dimethylammonium, salt with (1,1'-biphenyl)-2-ol (1:1)

Molecular Formula:	C₃₇H₅₅NO	Molecular Weight:	529.838700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VKLYZAYVLGCGKC-UHFFFAOYSA-M

85851-75-8

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 2,2-METHYLENEBIS(3,4,6-TRICHLOROPHENOL) (2:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate | CAS Registry Number: 94158-11-9
Synonyms: EINECS 303-081-3, Benzyl(hexadecyl)dimethylammonium, salt with 2,2'-methylenebis(3,4,6-trichlorophenol) (2:1)

Molecular Formula:	C₆₃H₉₆Cl₆N₂O₂	Molecular Weight:	1126.166540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMURGFSIIBLVQS-UHFFFAOYSA-L

94158-11-9

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 2,3,5,6-TETRACHLOROPHENOL (1:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;2,3,5,6-tetrachlorophenolate | CAS Registry Number: 85851-64-5
Synonyms: EINECS 288-625-7, Benzyl(hexadecyl)dimethylammonium, salt with 2,3,5,6-tetrachlorophenol (1:1)

Molecular Formula:	C₃₁H₄₇Cl₄NO	Molecular Weight:	591.522980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CUUCOMBSJZNDAB-UHFFFAOYSA-M

85851-64-5

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-2-CYCLOHEXYLPHENOL (1:1) (4 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-chloro-2-cyclohexylphenolate | CAS Registry Number: 85851-66-7
Synonyms: EINECS 288-626-2, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-2-cyclohexylphenol (1:1)

Molecular Formula:	C₃₇H₆₀ClNO	Molecular Weight:	570.331400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYPVAGKSGMXGAX-UHFFFAOYSA-M

85851-66-7

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-M-CRESOL (1:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 4-chloro-3-methylphenolate | CAS Registry Number: 94159-24-7
Synonyms: EINECS 303-201-4, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-m-cresol (1:1)

Molecular Formula:	C₃₂H₅₂ClNO	Molecular Weight:	502.214380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ISSDXVXCMCIKHE-UHFFFAOYSA-M

94159-24-7

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL (1:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 5-chloro-2-(2,4-dichlorophenoxy)phenolate | CAS Registry Number: 94158-10-8
Synonyms: EINECS 303-080-8, Benzyl(hexadecyl)dimethylammonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)

Molecular Formula:	C₃₇H₅₂Cl₃NO₂	Molecular Weight:	649.173280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWRZXHKDQUYYBW-UHFFFAOYSA-M

94158-10-8

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH ISOOCTYLPHENOL (1:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 2-(6-methylheptyl)phenolate | CAS Registry Number: 94086-43-8
Synonyms: EINECS 301-830-9, Benzyl(hexadecyl)dimethylammonium, salt with isooctylphenol (1:1)

Molecular Formula:	C₃₉H₆₇NO	Molecular Weight:	565.955380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZDUVFNKQDNMKLV-UHFFFAOYSA-M

94086-43-8

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH O-TERT-BUTYLPHENOL (1:1) (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 2-tert-butylphenolate | CAS Registry Number: 94313-85-6
Synonyms: EINECS 304-985-0, Benzyl(hexadecyl)dimethylammonium, salt with o-tert-butylphenol (1:1)

Molecular Formula:	C₃₅H₅₉NO	Molecular Weight:	509.849060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYNWQQHAUQWHAV-UHFFFAOYSA-M

94313-85-6

BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH P-OCTYLPHENOL (1:1) (5 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium; 4-octylphenolate | CAS Registry Number: 93981-92-1
Synonyms: EINECS 301-181-1, Benzyl(hexadecyl)dimethylammonium, salt with p-octylphenol (1:1)

Molecular Formula:	C₃₉H₆₇NO	Molecular Weight:	565.955380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQFFCFZRCXZJQS-UHFFFAOYSA-M

93981-92-1

BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-BROMO-2,6-XYLENOLATE (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-bromo-2,6-dimethylphenolate | CAS Registry Number: 85851-71-4
Synonyms: EINECS 288-630-4, Benzyl(hexadecyl)dimethylammonium, salt with 4-bromo-2,6-xylenol (1:1)

Molecular Formula:	C₃₃H₅₄BrNO	Molecular Weight:	560.691960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SFCSNBYQPYPJJJ-UHFFFAOYSA-M

85851-71-4

BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-CHLORO-3,5-XYLENOLATE (2 suppliers)

IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-chloro-3,5-dimethylphenolate | CAS Registry Number: 85851-74-7
Synonyms: EINECS 288-633-0, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-3,5-xylenol (1:1)

Molecular Formula:	C₃₃H₅₄ClNO	Molecular Weight:	516.240960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRBHEJFWLMFATO-UHFFFAOYSA-M

85851-74-7

BENZYL(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-dimethyl-(2-oxoazepan-3-yl)azanium chloride | CAS Registry Number: 92207-22-2
Synonyms: EINECS 296-085-9, CID11971092, Benzyl(hexahydro-2-oxo-1H-azepin-3-yl)dimethylammonium chloride

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.808920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRGHJMDARINEHW-UHFFFAOYSA-N

92207-22-2

Benzyl(isopropyl)sulfamoyl chloride (0 suppliers)

BENZYL(METHOXY)[(TRIMETHYLSILYL)METHYL]AMINE (0 suppliers)

IUPAC Name: N-methoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 960125-19-3
Synonyms: SCHEMBL3922977, LORZIARWNGRWJL-UHFFFAOYSA-N, AKOS028113606, N-methoxy-N-(trimethylsilylmethyl)benzylamine

Molecular Formula:	C₁₂H₂₁NOSi	Molecular Weight:	223.391 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LORZIARWNGRWJL-UHFFFAOYSA-N

960125-19-3

BENZYL(METHOXYMETHYL)METHYLAMINE (6 suppliers)

IUPAC Name: N-(methoxymethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 64715-80-6
Synonyms: SureCN2482593, CTK5C1633, AG-G-43083, Benzeneethanamine, a-(methoxymethyl)-, (S)-

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MRSUMWFLPWKIHI-UHFFFAOYSA-N

64715-80-6

BENZYL(METHYL)(OXIRAN-2-YLMETHYL)AMINE (6 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-(oxiran-2-yl)methanamine | CAS Registry Number: 14321-26-7
Synonyms: benzyl(methyl)(oxiran-2-ylmethyl)amine, AC1Q3XFT, CTK0F0008, MolPort-004-311-978, AKOS000150209, AG-C-46745, EN300-62327, Oxiranemethanamine, N-methyl-N-(phenylmethyl)-

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXGKOQYNBRYUFC-UHFFFAOYSA-N

14321-26-7

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