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CHEMICAL products beginning with : B
121951 to 122000 of 160549 results  Page: << Previous 50 Results [2440] 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL(3-BROMOPROPYL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 1-chloro-3-nitropropane | CAS Registry Number: 52625-08-8
Synonyms: 3-Chloro-1-nitropropane, 1-Chloro-3-nitropropane, 16694-52-3, NSC17666, 1-Chloronitropropane, AC1L4LNE, Propane,1-chloro-3-nitro-, Propane, 1-chloro-3-nitro-, AC1Q21U8, SCHEMBL1236222, CTK4D2493, 1-CHLORO-3-NITRO-PROPANE, AR-1F2483, NSC-17666, AKOS006386106

Molecular Formula: C3H6ClNO2Molecular Weight: 123.538240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMEJRPKJAMJHCX-UHFFFAOYSA-N

52625-08-8
BENZYL(3-CHLORO-2-HYDROXYPROPYL)DIMETHYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium;chloride | CAS Registry Number: 67304-25-0
Synonyms: Benzyl(3-chloro-2-hydroxypropyl)dimethylammonium chloride, n-benzyl-3-chloro-2-hydroxy-n,n-dimethylpropan-1-aminium chloride, 3-Chloro-2-hydroxy-N,N-dimethyl-N-phenylmethylchloride propanaminium, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(3-chloro-2-hydroxypropyl)-N,N-dimethyl-, chloride (1:1), AC1Q1S4E, AC1L30Q2, CTK5C6018, EINECS 266-637-3, AR-1K6192, AG-G-54455, benzyl-(3-chloro-2-hydroxypropyl)-dimethylazanium chloride

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAZVLNHLLNLZEE-UHFFFAOYSA-M

67304-25-0
Benzyl(3-ethoxypropyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-ethoxypropan-1-amine | CAS Registry Number: 869942-64-3
Synonyms: benzyl(3-ethoxypropyl)amine, AC1NFZLJ, N-benzyl-3-ethoxypropan-1-amine, ZINC8253211, AKOS000243518, MCULE-2465874893

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWBXZCGVPZNEIF-UHFFFAOYSA-N

869942-64-3
Benzyl(3-fluoro-4-morpholinohenyl)carbamate (0 suppliers)168858-81-7
BENZYL(3-FORMYL-1H-INDOL-5-YL)CARBAMATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate | CAS Registry Number: 88354-19-2
Synonyms: ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-1,2,3,4-tetrahydronaphthalene-2-carboxylate, NSC113055, AC1L6OWH, AC1Q6N8B, CTK5F9678, AR-1I7836, AG-K-30727, NSC-113055, 2-Naphthalenecarboxylicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester, 2-Naphthoicacid, 1-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethylester (6CI); NSC 113055, ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxo-2,3-dihydro-1H-naphthalene-2-carboxylate

Molecular Formula: C23H26O7Molecular Weight: 414.448340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XABVMSFWLYYRGD-UHFFFAOYSA-N

88354-19-2
Benzyl(3-methoxybutan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methoxybutan-2-amine | CAS Registry Number: 1595551-94-2
Synonyms: benzyl(3-methoxybutan-2-yl)amine

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NYOVNDDKJJBZGQ-UHFFFAOYSA-N

1595551-94-2
Benzyl(3-methylpentan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-3-methylpentan-2-amine | CAS Registry Number: 1042593-04-3
Synonyms: benzyl(3-methylpentan-2-yl)amine, SCHEMBL13813305

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QVYAZIIADKRQGY-UHFFFAOYSA-N

1042593-04-3
Benzyl(3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-(triisopropylsilanyloxy)piperidine-1-carboxylate (9 suppliers)
Compound Structure IUPAC Name: benzyl (3R,4R,5S)-3-hydroxy-4-(4-hydroxyphenyl)-5-tri(propan-2-yl)silyloxypiperidine-1-carboxylate | CAS Registry Number: 873945-27-8
Synonyms: (3R,4R,5S)-Benzyl 3-hydroxy-4-(4-hydroxyphenyl)-5-((triisopropylsilyl)oxy)piperidine-1-Carboxylate, SureCN4583118, CTK8B9230, MolPort-020-014-241, ANW-62242, AKOS015968854, AK102311, KB-207547

Molecular Formula: C28H41NO5SiMolecular Weight: 499.714340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LFWGXIVKBPLQMD-OYUWMTPXSA-N

873945-27-8
Benzyl(3S)-3-(Pyridin-4-Yloxy)Pyrrolidine-1-Carboxylate (1 supplier)
Compound Structure IUPAC Name: benzyl (3S)-3-pyridin-4-yloxypyrrolidine-1-carboxylate | CAS Registry Number: 935534-12-6
Synonyms: benzyl -3- pyrrolidine-1-carboxylate

Molecular Formula: C17H18N2O3Molecular Weight: 298.336420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTWFCCRFDDLSTN-INIZCTEOSA-N

935534-12-6
benzyl(4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate (5 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-(2,3-dihydroxypropylsulfonyl)-2-methylbutan-2-yl]carbamate | CAS Registry Number: 1373433-58-9
Synonyms: benzyl (4-((2,3-dihydroxypropyl)sulfonyl)-2-methylbutan-2-yl)carbamate, SureCN2713367, AK145486, AM807989

Molecular Formula: C16H25NO6SMolecular Weight: 359.437800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PJZWHXKKSAAGSI-UHFFFAOYSA-N

1373433-58-9
BENZYL(4-(BIS(P-(DIMETHYLAMINO)PHENYL)METHYLENE)CYCLOHEXA-2,5-DIEN-1-YLIDENE)METHYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: [4-[[4-[benzyl(methyl)amino]phenyl]-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium chloride | CAS Registry Number: 5974-19-6
Synonyms: Brilliant violet, Ambku17052, MolPort-003-662-627, CID22280, EINECS 227-772-3, Benzyl(4-(bis(p-(dimethylamino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)methylammonium chloride

Molecular Formula: C31H34ClN3Molecular Weight: 484.074760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMJPCIAEJKVKMQ-UHFFFAOYSA-M

5974-19-6
Benzyl(4-bromobutyl)(propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine | CAS Registry Number: 1250407-65-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine, ZINC40990294, AKOS010542340

Molecular Formula: C14H22BrNMolecular Weight: 284.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEGSBJXNWSKHFH-UHFFFAOYSA-N

1250407-65-8
Benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-bromo-N-propan-2-ylbutan-1-amine;hydrobromide | CAS Registry Number: 1375472-52-8
Synonyms: benzyl(4-bromobutyl)(propan-2-yl)amine hydrobromide, NE35341

Molecular Formula: C14H23Br2NMolecular Weight: 365.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJJZOOYBKCEACI-UHFFFAOYSA-N

1375472-52-8
benzyl(4-hydroxyphenyl)(Methyl)sulfoniuM tetrakis(perfluorophenyl)borate (1 supplier)1811120-72-9
BENZYL(4-HYDROXYPHENYL)CARBAMATE (3 suppliers)
Compound Structure 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: C19H17NO4Molecular Weight: 323.342580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BNGSGMUIQBOSIZ-PTNGSMBKSA-N

7149-86-2
Benzyl(4-methoxy-2,2-dimethylbutyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxy-2,2-dimethylbutan-1-amine | CAS Registry Number: 1598479-29-8

Molecular Formula: C14H23NOMolecular Weight: 221.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSVWVVYWSKSCOJ-UHFFFAOYSA-N

1598479-29-8
BENZYL(4-METHOXYBUTYL)AMINE (4 suppliers)
Compound Structure 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: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPIFSANWQHBGMD-UHFFFAOYSA-N

489428-61-7
Benzyl(4-methoxypentyl)amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-methoxypentan-1-amine | CAS Registry Number: 1566433-39-3
Synonyms: BENZYL(4-METHOXYPENTYL)AMINE

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUQAXHPEUZJDKG-UHFFFAOYSA-N

1566433-39-3
BENZYL(4-METHYLPHENYL)DIPHENYLPHOSPHORANE (5 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 (4 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 (1 supplier)
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(BIS(2-METHYLPHENYL))PHENYLPHOSPHORANE (4 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 (1 supplier)
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 (2 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 (5 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-) (2 suppliers)
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 (2 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 (1 supplier)
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 (2 suppliers)
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)dimethylammonium bis(trifluoromethanesulfonyl)imide (4 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 (1 supplier)
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 (8 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 (2 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 (2 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 (2 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 (4 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) (3 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
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