Benzyl(cyano)methylamine,BENZYL(CYCLOHEXYL)DIMETHYLAMMONIUM CHLORIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

123301 to 123350 of 163278 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl(cyano)methylamine (3 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 (3 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 (1 supplier)

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 (6 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(HEPTADECYL)DIMETHYLAMMONIUM CHLORIDE (7 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 (3 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 (4 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 (4 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) (4 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 (4 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 (5 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 (5 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

BENZYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE (7 suppliers)

IUPAC Name: N-benzyl-N-methyl-1-piperidin-4-ylmethanamine | CAS Registry Number: 749845-76-9
Synonyms: Benzyl-methyl-piperidin-4-ylmethyl-amine, benzyl(methyl)(piperidin-4-ylmethyl)amine, AC1Q3XFP, AGN-PC-015PCT, SureCN5651526, CTK6I0409, MolPort-003-786-827, Benzyl-methylpiperidin-4-ylmethylamine, AKOS000123820, AG-C-73598, MCULE-1499740441, AM101226, KB-47929, EN300-66319, N-benzyl-N-methyl-1-piperidin-4-ylmethanamine, N-BENZYL-N-METHYL-N-(PIPERIDIN-4-YLMETHYL)AMINE

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKONUTWCBKFEFZ-UHFFFAOYSA-N

749845-76-9

Benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine (1 supplier)

IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 415930-18-6
Synonyms: benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine, N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-phenylmethanamine, Cambridge id 5424645, Oprea1_220737, ZINC278104, STK140688, AKOS034442889, NCGC00337577-01, CS-0259404, AB00084908-01, AB00084908-03, EN300-7322159, SR-01000208758, SR-01000208758-1, N-benzyl-N-methyl-1-(5-methylfuran-2-yl)methanamine, U3K

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PLXKOSIEYNAHBU-UHFFFAOYSA-N

415930-18-6

Benzyl(methyl)[1-(methylamino)propan-2-yl]amine (1 supplier)

1250288-58-4

Benzyl(methyl)[2-(piperazin-1-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-benzyl-N-methyl-2-piperazin-1-ylethanamine | CAS Registry Number: 1018545-42-0
Synonyms: benzyl(methyl)[2-(piperazin-1-yl)ethyl]amine, ZINC20179795, AKOS005948892, MCULE-3656813778, NE20737, EN300-69587, Z1263811697

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQKKSXVAGSAHBT-UHFFFAOYSA-N

1018545-42-0

Benzyl(methyl)sulfamoyl chloride (3 suppliers)

BENZYL(METHYL)SULFAMYL AZIDE (2 suppliers)

IUPAC Name: ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 38359-81-8
Synonyms: NSC114819, AC1L6Q6X, AC1Q65MH, DTXSID70959293, NSC-114819, ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate, Ethyl hydrogen [7-amino-3-(diphenylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-yl]carbonimidate

Molecular Formula:	C₂₁H₂₀N₆O₂	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXVBTPBWQSFUSF-UHFFFAOYSA-N

38359-81-8

Benzyl(methyl)sulfamyl Chloride (5 suppliers)

IUPAC Name: N-benzyl-N-methylsulfamoyl chloride | CAS Registry Number: 36959-70-3
Synonyms: benzyl(methyl)sulfamoyl chloride, benzyl(methyl)sulfamyl chloride, AC1Q3XER, Ambcb4026545, Benzylmethylsulfamoyl chloride, AGN-PC-0NI836, SCHEMBL6629548, CTK6I1304, N-Benzyl-N-methylsulfamoylchlorid, MolPort-004-290-945, N-benzyl-N-methylsulfamoyl chloride, n-methyl-n-benzylsulfamoyl chloride, BBL030993, STL373585, AKOS000125877, AG-B-15212, MCULE-1094649043, n-methyl-n-phenylmethyl-sulfamoyl chloride, Sulfamoyl chloride, methyl(phenylmethyl)-, EN300-29904

Molecular Formula:	C₈H₁₀ClNO₂S	Molecular Weight:	219.688500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VURHMMRCYKRHOT-UHFFFAOYSA-N

36959-70-3

BENZYL(N-)-MORPHOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)

Benzyl(octan-2-yl)amine (5 suppliers)

IUPAC Name: N-benzyloctan-2-amine | CAS Registry Number: 149243-90-3
Synonyms: benzyl(octan-2-yl)amine, N-Benzyloctane-2-amine, AKOS008990227, NE59195

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORZBDKMLKMMQES-UHFFFAOYSA-N

149243-90-3

BENZYL(PHENYL)PHOSPHINIC ACID (3 suppliers)

IUPAC Name: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 7355-85-3
Synonyms: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione, NSC52081, AC1L6AJD, AC1Q6LVZ, CTK5D8212, AR-1G5639, NSC-52081, AG-J-26242

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJYSJGITOXMTQI-UHFFFAOYSA-N

7355-85-3

BENZYL(PHENYLSULFONYL)AMINE (4 suppliers)

IUPAC Name: N-(cyclohexylmethyl)benzenesulfonamide | CAS Registry Number: 26914-53-4
Synonyms: N-(cyclohexylmethyl)benzenesulfonamide, ST50899597, AC1O5XZ9, SureCN7886816, CTK0I5874, MolPort-002-106-346, STK479802, ZINC06699556, (cyclohexylmethyl)(phenylsulfonyl)amine, AKOS001310569, Benzenesulfonamide, N-cyclohexylmethyl-, MCULE-4331891613, T5666462

Molecular Formula:	C₁₃H₁₉NO₂S	Molecular Weight:	253.360460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXTDFICUPPHAGN-UHFFFAOYSA-N

26914-53-4

benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)

IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine | CAS Registry Number: 1217824-46-8
Synonyms: Benzyl-isopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39141056, AM91161, benzylisopropyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8

benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8

Benzyl(pyrimidin-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-phenyl-N-(pyrimidin-5-ylmethyl)methanamine | CAS Registry Number: 1341460-36-3
Synonyms: benzyl(pyrimidin-5-ylmethyl)amine, ZINC54766850, AKOS012052721

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOIOEGHMVNEGRS-UHFFFAOYSA-N

1341460-36-3

Benzyl(S)-(1-(4-hydroxyphenyl)-2-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamatehydrochloride (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-(4-hydroxyphenyl)-2-pyrrolidin-1-ylpropan-2-yl]-N-methylcarbamate;hydrochloride | CAS Registry Number: 2007908-62-3
Synonyms: (S)-1-PYRROLIDIN-2-(4'-HYDROXYBENZYL)-2-(N-CBZ-N-METHYL)AMINO-ETHANE HCL, MFCD30470707, CS-0172998

Molecular Formula:	C₂₂H₂₉ClN₂O₃	Molecular Weight:	404.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPFUPQQMMDGNND-VZYDHVRKSA-N

2007908-62-3

benzyl(S)-1-(((R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-yloxy)carbonyl)ethylcarbamate (0 suppliers)

BENZYL(S,S,S)-2-AZABICYCLO(3.3.0)OCTANE-3-CARBOXYLATE (0 suppliers)

87269-87-0

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