A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
119901 to 119950 of 157036 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 [2399] 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (4 suppliers)
Compound Structure IUPAC Name: benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium;chloride | CAS Registry Number: 24652-86-6
Synonyms: (+-)-endo-N-Benzyl-2-bornanamine hydrochloride, 2-BORNANAMINE, N-BENZYL-, HYDROCHLORIDE, endo-(+-)-, AC1L1NY6, LS-45067, benzyl-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)azanium chloride, N-benzyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-aminium chloride

Molecular Formula: C17H26ClNMolecular Weight: 279.848040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEVZXEBIBMQQPP-UHFFFAOYSA-N

24652-86-6
BENZYL-(1-AMINO-3-CHLORO-2-PROPANOL) (6 suppliers)
Compound Structure IUPAC Name: 1-(benzylamino)-3-chloropropan-2-ol | CAS Registry Number: 75605-52-6
Synonyms: BACP, Ambkt11432, MolPort-002-481-132, CID173441, Benzyl-(1-amino-3-chloro-2-propanol), 2-Propanol, 1-chloro-3-((phenylmethyl)amino)-

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XNPBVLLNKJHQAO-UHFFFAOYSA-N

75605-52-6
BENZYL-(1-BIPHENYL-4-YL-ETHYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-phenylphenyl)ethanamine | CAS Registry Number: 680185-82-4
Synonyms: Benzyl-(1-biphenyl-4-yl-ethyl)-amine, N-benzyl-1-(4-phenylphenyl)ethanamine, AC1MBTZC, CTK6A4953, benzyl (1-biphenyl-4-yl-ethyl)amine, AG-B-15219, KB-200472

Molecular Formula: C21H21NMolecular Weight: 287.398140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SHBXBIHXEKUPNB-UHFFFAOYSA-N

680185-82-4
Benzyl-(1-biphenyl-4-yl-ethyl)amine (5 suppliers)
BENZYL-(1-CYCLOPENT-2-ENYL)-DIPHENYL-PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-cyclopent-2-en-1-yl-diphenylphosphanium bromide | CAS Registry Number: 54229-91-3
Synonyms: MolPort-003-893-604, NSC248542

Molecular Formula: C24H24BrPMolecular Weight: 423.325121 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNXAXJLUNPKIJC-UHFFFAOYSA-M

54229-91-3
Benzyl-(1-dimethoxymethyl-2-methyl-butyl)-methyl-amine (0 suppliers)
Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine (4 suppliers)
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine hydrochloride (4 suppliers)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine (3 suppliers)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine hydrochloride (5 suppliers)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine (6 suppliers)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride (6 suppliers)
Benzyl-(1-methyl-piperidin-4-yl)-amine (4 suppliers)
BENZYL-(1-NAPHTHALEN-2-YL-ETHYL)-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-naphthalen-2-ylethanamine | CAS Registry Number: 143063-66-5
Synonyms: Benzyl-(1-naphthalen-2-yl-ethyl)-amine, AC1MBU0O, SureCN8908751, CTK6A5399, MolPort-000-151-411, N-benzyl-1-naphthalen-2-ylethanamine, AKOS000226318, AG-B-15230, benzyl (1-naphthalen-2-yl-ethyl)amine, MCULE-1896053768, KB-200473

Molecular Formula: C19H19NMolecular Weight: 261.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKEGSDYZJIGUIY-UHFFFAOYSA-N

143063-66-5
Benzyl-(1-naphthalen-2-yl-ethyl)amine (5 suppliers)
Benzyl-(1-p-tolylethyl)amine hydrochloride (4 suppliers)
Benzyl-(1-p-tolylethyl)aminehydrochloride (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1049727-22-1
Synonyms: Benzyl-(1-p-tolylethyl)amine hydrochloride, AC1MBU30, N-benzyl-1-(4-methylphenyl)ethanamine Hydrochloride, AKOS026670676, AK190689, OR007025, benzyl (1-p-tolylethyl)amine hydrochloride, KB-200474, N-Benzyl-1-(p-tolyl)ethanamine hydrochloride

Molecular Formula: C16H20ClNMolecular Weight: 261.793 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WNMQJFWTMAFNFS-UHFFFAOYSA-N

1049727-22-1
Benzyl-(1-phenyl-ethyl)-amine (0 suppliers)
BENZYL-(1-TRIFLUOROMETHYL-ALLYL)-AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trifluorobut-3-en-2-amine | CAS Registry Number: 832722-35-7
Synonyms: Benzenemethanamine, N-[1-(trifluoromethyl)-2-propenyl]-, CTK3D3320, AGN-PC-007878, AKOS015963729, AG-H-32621

Molecular Formula: C11H12F3NMolecular Weight: 215.214890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPWVCBUMBXCWPG-UHFFFAOYSA-N

832722-35-7
Benzyl-(2,2,2-trifluoro-ethyl)-amine (6 suppliers)
Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (5 suppliers)
BENZYL-(2,2-DIMETHOXYETHYL)-DIPHENYL-PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-(2,2-dimethoxyethyl)-diphenylphosphanium bromide | CAS Registry Number: 24744-64-7
Synonyms: NSC132580

Molecular Formula: C23H26BrO2PMolecular Weight: 445.329101 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHYGHMXABHSUQY-UHFFFAOYSA-M

24744-64-7
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-amine (1 supplier)
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-amine hydrochloride (5 suppliers)
BENZYL-(2,2-DIMETHYLPROPANOYLAMINO)-DIMETHYL-AZANIUM (6 suppliers)
Compound Structure IUPAC Name: (1E)-N-[benzyl(dimethyl)azaniumyl]-2,2-dimethylpropanimidate | CAS Registry Number: 35211-63-3
Synonyms: NSC151440

Molecular Formula: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWARBONMJSTLSF-UHFFFAOYSA-N

35211-63-3
BENZYL-(2,3,4-TRIMETHOXY-BENZYL)-AMINE (10 suppliers)
Compound Structure IUPAC Name: benzyl-[(2,3,4-trimethoxyphenyl)methyl]azanium | CAS Registry Number: 436086-80-5
Synonyms: ZINC00250777, CID6941141

Molecular Formula: C17H22NO3+Molecular Weight: 288.361480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NJYGEYFQNOYZCB-UHFFFAOYSA-O

436086-80-5
Benzyl-(2,3-dihydro-benzo[1,4]dioxin-2-ylmethyl)-amine (4 suppliers)
BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE (11 suppliers)
Compound Structure IUPAC Name: benzyl-[(2,3-dimethoxyphenyl)methyl]azanium | CAS Registry Number: 128349-14-4
Synonyms: ZINC00250775, CID6941139

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBJCCOMMARAKOI-UHFFFAOYSA-O

128349-14-4
Benzyl-(2,4-dichlorobenzyl)amine (10 suppliers)
BENZYL-(2,4-DIMETHOXY-BENZYL)-AMINE (14 suppliers)
Compound Structure IUPAC Name: benzyl-[(2,4-dimethoxyphenyl)methyl]azanium | CAS Registry Number: 83304-60-3
Synonyms: ZINC00280945, CID6943459

Molecular Formula: C16H20NO2+Molecular Weight: 258.335500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUNNRGRUURRZRA-UHFFFAOYSA-O

83304-60-3
Benzyl-(2,5-dimethoxy-benzyl)-amine (4 suppliers)
Benzyl-(2-benzyloxymethylcyclopropylmethyl)amine (0 suppliers)
BENZYL-(2-BROMO-9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: benzyl-(2-bromo-9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 71740-38-0
Synonyms: NSC177239

Molecular Formula: C22H21Br2NMolecular Weight: 459.216840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DAXNNONZNYJJGC-UHFFFAOYSA-M

71740-38-0
Benzyl-(2-bromoprop-2-enyl)-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-bromoprop-2-enyl)-methylazanium;chloride | CAS Registry Number: 66903-06-8
Synonyms: N-(2-Bromoallyl)-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-BROMOALLYL)-N-METHYL-, HYDROCHLORIDE, AC1L2JWI, LS-43215, benzyl-(2-bromoprop-2-enyl)-methylazanium chloride, N-benzyl-2-bromo-N-methylprop-2-en-1-aminium chloride

Molecular Formula: C11H15BrClNMolecular Weight: 276.600500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YMSJXXFNVMZHFS-UHFFFAOYSA-N

66903-06-8
BENZYL-(2-CHLORO-6-METHYL-PHENYL)CARBAMOYL]METHYL-DIETHYL-AZANIUM CHL ORIDE (9 suppliers)
Compound Structure IUPAC Name: [2-(N-benzyl-2-chloro-6-methylanilino)-2-oxoethyl]-diethylazanium chloride | CAS Registry Number: 77966-32-6
Synonyms: CID53875, C 3136, LS-13742, N-Benzyl-6'-chloro-2-(diethylamino)-o-acetotoluidide hydrochloride, o-ACETOTOLUIDIDE, N-BENZYL-6'-CHLORO-2-(DIETHYLAMINO)-, HYDROCHLORIDE

Molecular Formula: C20H26Cl2N2OMolecular Weight: 381.339240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSIQUHOMQRHFNU-UHFFFAOYSA-N

77966-32-6
benzyl-(2-chloro-6-methylpyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 25710-10-5
Synonyms: SCHEMBL4216805, FRIAVOGKGFQNOF-UHFFFAOYSA-N, AKOS011764514, benzyl-(2-chloro-6-methyl-pyrimidin-4-yl)-amine

Molecular Formula: C12H12ClN3Molecular Weight: 233.696780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRIAVOGKGFQNOF-UHFFFAOYSA-N

25710-10-5
BENZYL-(2-CHLORO-9H-FLUOREN-9-YL)-DIMETHYL-AZANIUM (5 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloro-9H-fluoren-9-yl)-dimethylazanium bromide | CAS Registry Number: 71740-37-9
Synonyms: NSC178852

Molecular Formula: C22H21BrClNMolecular Weight: 414.765840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRJXGVIITUKMOF-UHFFFAOYSA-M

71740-37-9
Benzyl-(2-chlorobenzyl)amine (19 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl-(phenylmethyl)azanium | CAS Registry Number: 67342-76-1
Synonyms: ZINC00290345, CID6943975

Molecular Formula: C14H15ClN+Molecular Weight: 232.728600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-O

67342-76-1
Benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride | CAS Registry Number: 34238-85-2
Synonyms: Dibenzyline, Bensylyt NEN, Dibenzyline chloride, Phenoxybenzamine Hcl, Dibenzyline hydrochloride, CCRIS 506, EINECS 200-569-7, AI3-52044, N-Benzyl-N-phenoxyisopropyl-beta-chlorethylamine hydrochloride, N-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, N-2-Phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, AC1L1LVX, AGN-PC-0JK7H6, 59-96-1 (Parent), benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium chloride, benzyl-(2-chloroethyl)-(1-phenoxypropan-2-yl)azanium;chloride

Molecular Formula: C18H23Cl2NOMolecular Weight: 340.287320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBCPVIWPDJVHAN-UHFFFAOYSA-N

34238-85-2
Benzyl-(2-chloroethyl)-(1-phenylethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-(1-phenylethyl)azanium;chloride | CAS Registry Number: 67195-45-3
Synonyms: N-(2-Chloroethyl)-alpha-methyldibenzylamine hydrochloride, DIBENZYLAMINE, N-(2-CHLOROETHYL)-alpha-METHYL-, HYDROCHLORIDE, AC1L2LS8, LS-61670, benzyl-(2-chloroethyl)-(1-phenylethyl)azanium chloride

Molecular Formula: C17H21Cl2NMolecular Weight: 310.261340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFPYTOKJXXOHNO-UHFFFAOYSA-N

67195-45-3
BENZYL-(2-CHLOROETHYL)-[(E)-3-(2-METHYLPHENYL)PROP-2-ENYL]AZANIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[(E)-3-(2-methylphenyl)prop-2-enyl]azanium chloride | CAS Registry Number: 63938-17-0
Synonyms: CID6434772, LS-54246, N-Benzyl-N-(2-chloroethyl)-o-methylcinnamylamine hydrochloride, CINNAMYLAMINE, N-BENZYL-N-(2-CHLOROETHYL)-o-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-(3-(2-methylphenyl)-2-propenyl)-, hydrochloride

Molecular Formula: C19H23Cl2NMolecular Weight: 336.298620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCUYNWANICHYHR-RRAJOLSVSA-N

63938-17-0
Benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium;chloride | CAS Registry Number: 66903-15-9
Synonyms: N-(2-Chloroethyl)-N-(2-(2-methoxyethoxy)ethyl)benzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-(2-(2-METHOXYETHOXY)ETHYL)-, HYDROCHLORIDE, AC1L2JY0, LS-43278, benzyl-(2-chloroethyl)-[2-(2-methoxyethoxy)ethyl]azanium chloride, N-benzyl-2-chloro-N-[2-(2-methoxyethoxy)ethyl]ethanaminium chloride

Molecular Formula: C14H23Cl2NO2Molecular Weight: 308.243920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQVBUDVAHIJAHH-UHFFFAOYSA-N

66903-15-9
Benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium;chloride | CAS Registry Number: 70145-79-8
Synonyms: N-(2-Chloroethyl)-N,N',N'-tribenzylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-(2-CHLOROETHYL)-N,N',N'-TRIBENZYL-, HYDROCHLORIDE, AC1L1A9A, LS-68403, benzyl-(2-chloroethyl)-[2-(dibenzylamino)ethyl]azanium chloride, N-benzyl-2-chloro-N-[2-(dibenzylamino)ethyl]ethanaminium chloride

Molecular Formula: C25H30Cl2N2Molecular Weight: 429.425100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSPIYOJHJCMJBM-UHFFFAOYSA-N

70145-79-8
Benzyl-(2-chloroethyl)-[2-(diethylamino)ethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-[2-(diethylamino)ethyl]azanium;chloride | CAS Registry Number: 70145-73-2
Synonyms: N-Benzyl-N-(2-chloroethyl)-N',N'-diethylethylenediamine hydrochloride, ETHYLENEDIAMINE, N-BENZYL-N-(2-CHLOROETHYL)-N',N'-DIETHYL-, HYDROCHLORIDE, AC1L1A8G, LS-68339, benzyl-(2-chloroethyl)-(2-diethylaminoethyl)azanium chloride

Molecular Formula: C15H26Cl2N2Molecular Weight: 305.286340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOCAEQMRJACODW-UHFFFAOYSA-N

70145-73-2
BENZYL-(2-CHLOROETHYL)-DODECYL-AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-dodecylazanium chloride | CAS Registry Number: 66903-09-1
Synonyms: CID48347, LS-43263, N-(2-Chloroethyl)-N-dodecylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-DODECYL-, HYDROCHLORIDE

Molecular Formula: C21H37Cl2NMolecular Weight: 374.431180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCXHVIQJUYWAOC-UHFFFAOYSA-N

66903-09-1
Benzyl-(2-chloroethyl)-ethyl-methylazanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-ethyl-methylazanium;methyl sulfate | CAS Registry Number: 66902-69-0
Synonyms: Benzyl(2-chloroethyl)ethylmethylammonium methyl sulfate, AMMONIUM, BENZYL(2-CHLOROETHYL)ETHYLMETHYL-, METHYL SULFATE, AC1L2JSC, LS-16776, benzyl-(2-chloroethyl)-ethyl-methylazanium; methyl sulfate

Molecular Formula: C13H22ClNO4SMolecular Weight: 323.836080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWKUVOJSLLBIPM-UHFFFAOYSA-M

66902-69-0
Benzyl-(2-chloroethyl)-ethylazanium;chloride (3 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-ethylazanium;chloride | CAS Registry Number: 23510-14-7
Synonyms: NSC 11468, Benzylethyl(2-chloroethyl)amine hydrochloride, N-(2-Chloroethyl)-N-ethylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride, AC1L1MPK, AGN-PC-0JKM8B, LS-43265, benzyl-(2-chloroethyl)-ethylazanium chloride, benzyl-(2-chloroethyl)-ethylazanium;chloride, N-benzyl-2-chloro-N-ethylethanaminium chloride, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-, hydrochloride (9CI)

Molecular Formula: C11H17Cl2NMolecular Weight: 234.165380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJPDCSIQRYCSPC-UHFFFAOYSA-N

23510-14-7
Benzyl-(2-chloroethyl)-heptylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-heptylazanium;chloride | CAS Registry Number: 66903-13-7
Synonyms: N-(2-Chloroethyl)-N-heptylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-HEPTYL-, HYDROCHLORIDE, AC1L2JXO, LS-43271, benzyl-(2-chloroethyl)-heptylazanium chloride

Molecular Formula: C16H27Cl2NMolecular Weight: 304.298280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXXSIJICDWWXMF-UHFFFAOYSA-N

66903-13-7
BENZYL-(2-CHLOROETHYL)-METHYL-AZANIUM CHLORIDE (19 suppliers)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-methylazanium chloride | CAS Registry Number: 23510-18-1
Synonyms: NSC 39689, CID31967, LS-43285, N-(2-Chloroethyl)-N-methylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-METHYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-methyl-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-methyl-, hydrochloride (9CI)

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYIXYEMKFUOLDQ-UHFFFAOYSA-N

23510-18-1
Benzyl-(2-chloroethyl)-prop-2-enylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-prop-2-enylazanium;chloride | CAS Registry Number: 66903-04-6
Synonyms: N-Allyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-ALLYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE, AC1L2JW6, LS-43152, benzyl-(2-chloroethyl)-prop-2-enylazanium chloride

Molecular Formula: C12H17Cl2NMolecular Weight: 246.176080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNAYAAMJPOMZQB-UHFFFAOYSA-N

66903-04-6
119901 to 119950 of 157036 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 2397 2398 [2399] 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company