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CHEMICAL products beginning with : B
123301 to 123350 of 163314 results  Page: << Previous 50 Results 2460 2461 2462 2463 2464 2465 2466 [2467] 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL(4-METHYLPHENYL)DIPHENYLPHOSPHORANE (4 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: CSTGLINPPDZWSD-UHFFFAOYSA-N

13432-86-5
BENZYL(5-CHLORO-2-NITROPHENYL)SULFANE (3 suppliers)
Compound Structure 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: C13H10ClNO2SMolecular Weight: 279.738 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGVHUHUCUDNMJS-UHFFFAOYSA-N

69741-45-3
Benzyl(5-methoxypentyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-5-methoxypentan-1-amine | CAS Registry Number: 1604065-49-7
Synonyms: AKOS026858881

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C12H26OMolecular Weight: 186.334240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RMTFYBCGUKERHL-UHFFFAOYSA-N

5340-31-8
Benzyl(alpha-methylbenzyl)amine hydrochloride (2 suppliers)
Compound Structure 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: C15H18ClNMolecular Weight: 247.763120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: TYJQMFZZCANDIQ-UHFFFAOYSA-N

49746-32-9
Benzyl(benzylsulfamoyl)amine (1 supplier)
Compound Structure 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: C14H16N2O2SMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PURCZXCDZQICPW-UHFFFAOYSA-N

42731-71-5
BENZYL(BIS(2-METHYLPHENYL))PHENYLPHOSPHORANE (3 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: GSTZOQQDCFUSOC-UHFFFAOYSA-N

14479-52-8
BENZYL(BIS(4-METHYLPHENYL))PHENYLPHOSPHORANE (5 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: YFALLVTXNLHDIV-UHFFFAOYSA-N

13432-87-6
benzyl(butan-2-yl)amine hydrochloride (2 suppliers)
Compound Structure 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: C11H18ClNMolecular Weight: 199.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MZFRKKXXCOVRCO-UHFFFAOYSA-N

879652-85-4
BENZYL(CHLOROMETHYL)DIMETHYLSILANE (5 suppliers)
Compound Structure 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: C25H21ClFNO2Molecular Weight: 421.891143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWYMFQSZYQHFNM-UHFFFAOYSA-N

5356-99-0
Benzyl(cyano)methylamine (3 suppliers)
Compound Structure 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: C9H10N2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXUFJHLDRGSBEC-UHFFFAOYSA-N

34065-04-8
BENZYL(CYCLOHEXYL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-cyclohexyl-dimethylazanium chloride | CAS Registry Number: 23145-46-2
Synonyms: EINECS 245-452-1, CID3015147, Benzyl(cyclohexyl)dimethylammonium chloride

Molecular Formula: C15H24ClNMolecular Weight: 253.810760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYUCLFWLUQAJEJ-UHFFFAOYSA-M

23145-46-2
Benzyl(dimethyl)arsane (1 supplier)
Compound Structure 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: C9H13AsMolecular Weight: 196.121120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LYOBCVROEDSTHT-UHFFFAOYSA-N

36678-76-9
Benzyl(dimethyl)azanium;hexafluoroarsenic(1-) (1 supplier)
Compound Structure 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: C9H14AsF6NMolecular Weight: 325.126179 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MPKPQZCDGPSHGO-UHFFFAOYSA-O

73747-22-5
BENZYL(DIPHENYL)ARSANE (1 supplier)
Compound Structure 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: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXTUQAKALOMIKK-UHFFFAOYSA-N

33047-93-7
Benzyl(dodecan-2-yl)amine (4 suppliers)
Compound Structure IUPAC Name: N-benzyldodecan-2-amine | CAS Registry Number: 1427378-88-8
Synonyms: benzyl(dodecan-2-yl)amine

Molecular Formula: C19H33NMolecular Weight: 275.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRZHZECYLYTSQI-UHFFFAOYSA-N

1427378-88-8
Benzyl(ethoxy)amine (3 suppliers)
Compound Structure 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: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZFYXELLCJAYIK-UHFFFAOYSA-N

54615-11-1
Benzyl(ethoxymethyl) ether (1 supplier)
Compound Structure 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: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJXOCUBZVDKUCO-UHFFFAOYSA-N

54673-14-2
benzyl(ethyl)[(oxiran-2-yl)methyl]amine (1 supplier)
Compound Structure 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: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAAOLBTXWUVDPE-UHFFFAOYSA-N

52143-57-4
benzyl(ethyl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)
Compound Structure 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: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZWFLHHYCLWAHT-AWEZNQCLSA-N

1217724-49-6
BEnzyl(ethyl)dimethylammonium bis(trifluoromethanesulfonyl)imide (6 suppliers)
Compound Structure 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: C13H18F6N2O4S2Molecular Weight: 444.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IGABCHQKFATAOI-UHFFFAOYSA-N

1186103-43-4
Benzyl(furan-2-ylmethyl)azanium;chloride (3 suppliers)
Compound Structure 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: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UALMNGOHJCUQGG-UHFFFAOYSA-N

42882-55-3
BENZYL(HEPTADECYL)DIMETHYLAMMONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-heptadecyl-dimethylazanium chloride | CAS Registry Number: 16576-98-0
Synonyms: EINECS 240-636-8, Benzyl(heptadecyl)dimethylammonium chloride, CID3014947

Molecular Formula: C26H48ClNMolecular Weight: 410.119020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYHYHYDLSZKPAC-UHFFFAOYSA-M

16576-98-0
BENZYL(HEXADECYL)DIMETHYLAMMONIUM 4-CHLORO-A-PHENYL-O-CRESOLATE (3 suppliers)
Compound Structure 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: C38H56ClNOMolecular Weight: 578.310340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVMLJJACLACOEF-UHFFFAOYSA-M

85851-68-9
BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-O-CRESOLATE (4 suppliers)
Compound Structure 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: C38H57NOMolecular Weight: 543.865280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXBSAAQNNUSSHD-UHFFFAOYSA-M

85851-73-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-P-CRESOLATE (4 suppliers)
Compound Structure 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: C38H57NOMolecular Weight: 543.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXDSAJAVQIIVHA-UHFFFAOYSA-M

85851-69-0
BENZYL(HEXADECYL)DIMETHYLAMMONIUM PHENOXIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium phenoxide | CAS Registry Number: 94159-23-6
Synonyms: EINECS 303-200-9, Benzyl(hexadecyl)dimethylammonium phenoxide

Molecular Formula: C31H51NOMolecular Weight: 453.742740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KULWUUZTWCQHHM-UHFFFAOYSA-M

94159-23-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH (1,1'-BIPHENYL)-2-OL (2 suppliers)
Compound Structure 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: C37H55NOMolecular Weight: 529.838700 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C63H96Cl6N2O2Molecular Weight: 1126.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMURGFSIIBLVQS-UHFFFAOYSA-L

94158-11-9
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 2,3,5,6-TETRACHLOROPHENOL (1:1) (2 suppliers)
Compound Structure 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: C31H47Cl4NOMolecular Weight: 591.522980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUUCOMBSJZNDAB-UHFFFAOYSA-M

85851-64-5
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-2-CYCLOHEXYLPHENOL (1:1) (4 suppliers)
Compound Structure 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: C37H60ClNOMolecular Weight: 570.331400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYPVAGKSGMXGAX-UHFFFAOYSA-M

85851-66-7
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-M-CRESOL (1:1) (2 suppliers)
Compound Structure 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: C32H52ClNOMolecular Weight: 502.214380 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C37H52Cl3NO2Molecular Weight: 649.173280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWRZXHKDQUYYBW-UHFFFAOYSA-M

94158-10-8
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH ISOOCTYLPHENOL (1:1) (2 suppliers)
Compound Structure 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: C39H67NOMolecular Weight: 565.955380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDUVFNKQDNMKLV-UHFFFAOYSA-M

94086-43-8
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH O-TERT-BUTYLPHENOL (1:1) (2 suppliers)
Compound Structure 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: C35H59NOMolecular Weight: 509.849060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNWQQHAUQWHAV-UHFFFAOYSA-M

94313-85-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH P-OCTYLPHENOL (1:1) (4 suppliers)
Compound Structure 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: C39H67NOMolecular Weight: 565.955380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQFFCFZRCXZJQS-UHFFFAOYSA-M

93981-92-1
BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-BROMO-2,6-XYLENOLATE (2 suppliers)
Compound Structure 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: C33H54BrNOMolecular Weight: 560.691960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFCSNBYQPYPJJJ-UHFFFAOYSA-M

85851-71-4
BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-CHLORO-3,5-XYLENOLATE (2 suppliers)
Compound Structure 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: C33H54ClNOMolecular Weight: 516.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRBHEJFWLMFATO-UHFFFAOYSA-M

85851-74-7
BENZYL(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure 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: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGHJMDARINEHW-UHFFFAOYSA-N

92207-22-2
Benzyl(isopropyl)sulfamoyl chloride (0 suppliers)
BENZYL(METHOXY)[(TRIMETHYLSILYL)METHYL]AMINE (0 suppliers)
Compound Structure 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: C12H21NOSiMolecular Weight: 223.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LORZIARWNGRWJL-UHFFFAOYSA-N

960125-19-3
BENZYL(METHOXYMETHYL)METHYLAMINE (5 suppliers)
Compound Structure 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: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRSUMWFLPWKIHI-UHFFFAOYSA-N

64715-80-6
BENZYL(METHYL)(OXIRAN-2-YLMETHYL)AMINE (5 suppliers)
Compound Structure 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: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXGKOQYNBRYUFC-UHFFFAOYSA-N

14321-26-7
BENZYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE (7 suppliers)
Compound Structure 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: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKONUTWCBKFEFZ-UHFFFAOYSA-N

749845-76-9
Benzyl(methyl)[(5-methylfuran-2-yl)methyl]amine (1 supplier)
Compound Structure 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: C14H17NOMolecular Weight: 215.290 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C14H23N3Molecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQKKSXVAGSAHBT-UHFFFAOYSA-N

1018545-42-0
Benzyl(methyl)sulfamoyl chloride (3 suppliers)
BENZYL(METHYL)SULFAMYL AZIDE (2 suppliers)
Compound Structure 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: C21H20N6O2Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXVBTPBWQSFUSF-UHFFFAOYSA-N

38359-81-8
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