Skype
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
122301 to 122350 of 159914 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 
Benzylamine,4,4'-azobis[N,N-bis(2-chloroethyl)-, dihydrochloride (8CI) (2 suppliers)20027-36-5
BENZYLAMINE,4-(CYCLOHEXYLOXY)-3-ETHYL-A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-cyclohexyloxy-3-ethylphenyl)ethanamine | CAS Registry Number: 108980-43-4
Synonyms: BRN 3286904, CID60283, LS-43313, 4-(Cyclohexyloxy)-3-ethyl-alpha-methylbenzylamine, 4-13-00-01973 (Beilstein Handbook Reference), BENZYLAMINE, 4-(CYCLOHEXYLOXY)-3-ETHYL-alpha-METHYL-

Molecular Formula: C16H25NOMolecular Weight: 247.375800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKRBKLNEXFEACK-UHFFFAOYSA-N

108980-43-4
Benzylamine,a,2,5-trimethyl-, (-)- (12 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-33-1
Synonyms: (1S)-1-(2,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, (1S)-1-(2,5-Dimethylphenyl)ethylamine hydrochloride, MolPort-021-783-759, AKOS015923080, AKOS016028418, W6200, (1S)-1-(2,5-dimethylphenyl)ethan-1-amine hydrochloride

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQDCTHGENBYORR-FVGYRXGTSA-N

4187-33-1
BENZYLAMINE,A,N-DIMETHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(1-phenylethyl)nitrous amide | CAS Registry Number: 68690-89-1
Synonyms: BRN 4977652, CHEBI:375300, CID50231, Ethylamine, N-methyl-N-nitroso-1-phenyl-, N-Nitroso-N-methyl-1(1-phenyl)-ethylamine, LS-43344, N-Nitroso-N-methyl-(1-phenyl)-ethylamin, BENZYLAMINE, alpha,N-DIMETHYL-N-NITROSO-, N-methyl-N-nitroso-N-(1-phenylethyl)amine, N-Nitroso-N-methyl-(1-phenyl)-ethylamin [German]

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BSVVIIHAZGTBGJ-UHFFFAOYSA-N

68690-89-1
BENZYLAMINE,A-(O-CHLOROPHENETHYL)-N,N-DIETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-N,N-diethyl-1-phenylpropan-1-amine | CAS Registry Number: 100427-85-8
Synonyms: YS-23, CID57851, LS-43304, alpha-(o-Chlorophenethyl)-N,N-diethylbenzylamine, BENZYLAMINE, alpha-(o-CHLOROPHENETHYL)-N,N-DIETHYL-

Molecular Formula: C19H24ClNMolecular Weight: 301.853560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKGSZCNVIWEFLZ-UHFFFAOYSA-N

100427-85-8
BENZYLAMINE,N,N-(1,4-CYCLOHEXYLENEDIMETHYLENE)BIS(2-METHYLTHIO-,2HCL (2 suppliers)
Compound Structure IUPAC Name: N-[(2-methylsulfanylphenyl)methyl]-1-[4-[[(2-methylsulfanylphenyl)methylamino]methyl]cyclohexyl]methanamine dihydrochloride | CAS Registry Number: 1250-64-2
Synonyms: CID102051, LS-56473, N,N'-Bis(2-methylthiobenzyl)-1,4-cyclohexanebis(methylamine) dihydrochloride, 1,4-Cyclohexanebis(methylamine), N,N'-bis(2-methylthiobenzyl)-, dihydrochloride, Benzylamine, N,N'-(1,4-cyclohexylenedimethylene)bis(2-methylthio-, dihydrochloride, N,N'-(1,4-Cyclohexylenedimethylene)bis(2-methylthiobenzylamine) dihydrochloride

Molecular Formula: C24H36Cl2N2S2Molecular Weight: 487.592040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XGWXRNKYSJHAJB-UHFFFAOYSA-N

1250-64-2
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-2,5-DIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2,5-dimethylphenyl)methyl]ethanamine hydrochloride | CAS Registry Number: 91882-27-8
Synonyms: GRP 56, NSC64882, Benzylamine, N,N-bis(2-chloroethyl)-2,5-dimethyl-, hydrochloride

Molecular Formula: C13H20Cl3NMolecular Weight: 296.663600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXKIQGKAKDDXPJ-UHFFFAOYSA-N

91882-27-8
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO- HCL (3 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(4-ethoxy-3-nitrophenyl)methyl]azanium chloride | CAS Registry Number: 77905-52-3
Synonyms: CID53823, LS-43189, 4-Ethoxy-3-nitrobenzyl-bis(2-chloroethyl)amine hydrochloride, N,N-Bis(2-chloroethyl)-4-ethoxy-3-nitro-benzylamine hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-4-ETHOXY-3-NITRO-, HYDROCHLORIDE

Molecular Formula: C13H19Cl3N2O3Molecular Weight: 357.660560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CWAWACLVCCFRFP-UHFFFAOYSA-N

77905-52-3
BENZYLAMINE,N,N-BIS(2-CHLOROETHYL)-O-CHLORO- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(2-chlorophenyl)methyl]ethanamine | CAS Registry Number: 2361-61-7
Synonyms: o-Chloro-dcba, o-Chloro-bis(2-chloroethyl)benzylamine, MolPort-002-051-934, NSC108705, NSC 108705, CID16894, BRN 2838711, o-Chloro-di-(2-chloroethyl)-benzylamine, N,N-Bis(2-chloroethyl)-o-chlorobenzylamine, LS-43182, 2-Chloro-N,N-bis(2-chloroethyl)benzenemethanamine, Benzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)-, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-o-CHLORO-, Benzenemethanamine, 2-chloro-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula: C11H14Cl3NMolecular Weight: 266.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJFZUVXEVLKSPC-UHFFFAOYSA-N

2361-61-7
BENZYLAMINE,N-(2-BENZO[D]IMIDAZOLYLMETHYL)-N-(2-CHLOROETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-2-ylmethyl-benzyl-(2-chloroethyl)azanium chloride | CAS Registry Number: 69780-76-3
Synonyms: CID50684, LS-43166, N(2-Benzimidazolemethyl)-N-benzyl (2-chloroethyl)amine hydrochloride, BENZYLAMINE, N-(2-BENZIMIDAZOLYLMETHYL)-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BORKSTNHMNADOC-UHFFFAOYSA-N

69780-76-3
BENZYLAMINE,N-(2-CHLOROETHYL)-N-ETHYL-A-PHENYL- HCL (1 supplier)
Compound Structure IUPAC Name: benzhydryl-(2-chloroethyl)-ethylazanium chloride | CAS Registry Number: 5965-87-7
Synonyms: SY 2, CID22260, N-(2-Chloroethyl)-N-ethyldiphenylmethylamine, LS-43270, N-Benzohydryl-N-ethyl-beta-chloroethylamine hydrochloride, Diethylamine, 2-chloro-N-(diphenylmethyl)-, hydrochloride, Diethylamine, 2-chloro-N-(alpha-phenylbenzyl)-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-alpha-phenylbenzylamine hydrochloride, BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-alpha-PHENYL-, HYDROCHLORIDE, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride, Benzenemethanamine, N-(2-chloroethyl)-N-ethyl-alpha-phenyl-, hydrochloride (9CI)

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

InChIKey: UFXKNBSRFXTFIU-UHFFFAOYSA-N

5965-87-7
BENZYLAMINE,N-(3,3-DIPHENYLPROPYL)-A-ETHYL- HCL (1 supplier)
Compound Structure IUPAC Name: 3,3-diphenylpropyl(1-phenylpropyl)azanium chloride | CAS Registry Number: 13636-14-1
Synonyms: CID26152, LS-43351, N-(3,3-Diphenylpropyl)-alpha-ethylbenzylamine hydrochloride, BENZYLAMINE, N-(3,3-DIPHENYLPROPYL)-alpha-ETHYL-, HYDROCHLORIDE

Molecular Formula: C24H28ClNMolecular Weight: 365.938820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKSHVYPIWMVNND-UHFFFAOYSA-N

13636-14-1
BENZYLAMINE,N-(3-(O-METHOXYPHENYL)PROPYL)- HCL (4 suppliers)
Compound Structure IUPAC Name: benzyl-[3-(2-methoxyphenyl)propyl]azanium chloride | CAS Registry Number: 101581-88-8
Synonyms: CID58554, LS-43384, N-(3-(o-Methoxyphenyl)propyl)benzylamine hydrochloride, BENZYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBNHKKOAUMCEBY-UHFFFAOYSA-N

101581-88-8
BENZYLAMINE,N-(4-(BENZYLOXYMETHYL)CYCLOHEXYL)METHYL-,2HCL (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-[4-(phenylmethoxymethyl)cyclohexyl]methanamine hydrochloride | CAS Registry Number: 63991-00-4
Synonyms: CID116109, LS-43169, N-(4-(Benzyloxymethyl)cyclohexyl)methylbenzylamine dihydrochloride, Benzylamine, N-(4-(benzyloxymethyl)cyclohexyl)methyl-, dihydrochloride

Molecular Formula: C22H30ClNOMolecular Weight: 359.932700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGPLEAOEZZZMJF-UHFFFAOYSA-N

63991-00-4
BENZYLAMINE,N-(BENZYLOXY)-M-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-N-phenylmethoxymethanamine | CAS Registry Number: 802568-64-5
Synonyms: Benzylamine,N- -m-methyl-, AKOS014304725

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRVDTNRPXWNFAR-UHFFFAOYSA-N

802568-64-5
BENZYLAMINE,N-ALLYL-O-BROMO-N-(3-CHLOROPROPYL)-,OXALATE (1 supplier)
Compound Structure IUPAC Name: (2-bromophenyl)methyl-(3-chloropropyl)-prop-2-enylazanium; 2-hydroxy-2-oxoacetate | CAS Registry Number: 40616-84-0
Synonyms: CID38550, LS-43151, N-Allyl-o-bromo-N-(3-chloropropyl)benzylamine oxalate, BENZYLAMINE, N-ALLYL-o-BROMO-N-(3-CHLOROPROPYL)-, OXALATE

Molecular Formula: C15H19BrClNO4Molecular Weight: 392.672660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTNUGUVEXBLWGG-UHFFFAOYSA-N

40616-84-0
BENZYLAMINE,N-BENZOYLMETHYL-N-(2-CHLOROETHYL)- HCL (1 supplier)
Compound Structure IUPAC Name: benzyl-(2-chloroethyl)-phenacylazanium chloride | CAS Registry Number: 66903-05-7
Synonyms: CID48339, LS-43168, N-Benzoylmethyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-BENZOYLMETHYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula: C17H19Cl2NOMolecular Weight: 324.244860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHCUKYGKFFMWNQ-UHFFFAOYSA-N

66903-05-7
BENZYLAMINE,N-ETHYL-N-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-ethylnitrous amide | CAS Registry Number: 20689-96-7
Synonyms: N-Ethyl-N-nitrosobenzylamine, N-Nitroso-N-ethylbenzylamine, N-Nitroso-N-ethylbenzylamin, 4-tert-Butylcyclohexylmethanol, N-benzyl-N-ethyl-N-nitrosoamine, CHEBI:374580, N-Nitroso-N-ethylbenzylamin [German], CID30228, BENZYLAMINE, N-ETHYL-N-NITROSO-, BRN 2641123, LS-43366, 3-12-00-02335 (Beilstein Handbook Reference)

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEMRUGMGKZBXOL-UHFFFAOYSA-N

20689-96-7
BENZYLAMINE,N-ISOBUTYL-3,4-METHYLENEDIOXY-N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- (2 suppliers)
Compound Structure IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66903-19-3
Synonyms: BRN 1440728, CID6434929, LS-43377, N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine, Benzylamine, N-isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecyltrienyl)benzylamine

Molecular Formula: C27H41NO2Molecular Weight: 411.619940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEMSGJUSKNEJGP-PNHPFKHWSA-N

66903-19-3
BENZYLAMINE,N-METHYL-P-NITRO-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-nitrophenyl)methyl]nitrous amide | CAS Registry Number: 84174-24-3
Synonyms: CCRIS 2574, N-Nitrosomethyl-4-nitrobenzylamine, CHEBI:273781, N-Methyl-p-nitro-N-nitrosobenzylamine, CID55206, N-Nitroso-N-(p-nitrobenzyl)methylamine, BRN 5530387, N-Nitroso-N-(4-nitrobenzyl)methylamine, LS-43395, BENZYLAMINE, N-METHYL-p-NITRO-N-NITROSO-, N-(4-nitrobenzyl)-N-methyl-N-nitrosoamine, N-methyl-N-(4-nitrobenzyl)-N-nitrosoamine

Molecular Formula: C8H9N3O3Molecular Weight: 195.175360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILORRQUFQKFPBB-UHFFFAOYSA-N

84174-24-3
BENZYLAMINE,N-METHYLENE-P-NITRO- (2 suppliers)854207-77-5
BENZYLAMINE,N-NITROSO-A,A,N-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2-phenylpropan-2-yl)nitrous amide | CAS Registry Number: 68690-90-4
Synonyms: CID50232, N-Nitroso-N-methyl-2-(2-phenyl)-propylamine, LS-43413, N-Nitroso-N-methyl-2-(2-phenyl)propylamin, BENZYLAMINE, N-NITROSO-alpha,alpha,N-TRIMETHYL-, N-Nitroso-N-methyl-2-(2-phenyl)propylamin [German]

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPBDCNHXICBGIK-UHFFFAOYSA-N

68690-90-4
BENZYLAMINE,N-OCTYL-N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-pentyloctan-1-amine | CAS Registry Number: 70289-19-9
Synonyms: Benzylamine, N-octyl-N-pentyl-, Benzylamine, N-octyl-N-pentyl-,, CID144403

Molecular Formula: C20H35NMolecular Weight: 289.498600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZXJAHXCQKNONC-UHFFFAOYSA-N

70289-19-9
BENZYLAMINE,O-METHYL-A-PROPYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)butan-1-amine | CAS Registry Number: 855278-36-3
Synonyms: 1-(o-Tolyl)butan-1-amine, AKOS010038798, AK464228

Molecular Formula: C11H17NMolecular Weight: 163.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXIYSBUAZIOUNW-UHFFFAOYSA-N

855278-36-3
BENZYLAMINE,P-BUTOXY-A-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxyphenyl)ethanamine | CAS Registry Number: 91553-11-6
Synonyms: p-Butoxy-alpha-methylbenzylamine, BRN 2803677, MolPort-004-300-359, p-Butoxy-.alpha.-methylbenzylamine, CID56263, BENZYLAMINE, p-BUTOXY-alpha-METHYL-, Benzylamine, p-butoxy-.alpha.-methyl-, LS-43245, EU-0066630

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANOJLHQGMTVKNE-UHFFFAOYSA-N

91553-11-6
BENZYLAMINE,P-CHLORO-N-METHYL-N-NITROSO- (1 supplier)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-22-1
Synonyms: CCRIS 2571, N-Nitrosomethyl-4-chlorobenzylamine, CHEBI:273894, p-Chloro-N-methyl-N-nitrosobenzylamine, CID55204, BRN 1818759, N-Nitroso-N-(p-chlorobenzyl)methylamine, N-Nitroso-N-(4-chlorobenzyl)methylamine, LS-43301, N-(4-chlorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-CHLORO-N-METHYL-N-NITROSO-

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFCRWXIWWMFTFP-UHFFFAOYSA-N

84174-22-1
BENZYLAMINE,P-FLUORO-N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-21-0
Synonyms: CCRIS 2570, N-Nitrosomethyl-4-fluorobenzylamine, CHEBI:272864, p-Fluoro-N-methyl-N-nitrosobenzylamine, CID55203, BRN 5513515, N-Nitroso-N-(p-fluorobenzyl)methylamine, N-Nitroso-N-(4-fluorobenzyl)methylamine, LS-43370, N-(4-fluorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-FLUORO-N-METHYL-N-NITROSO-

Molecular Formula: C8H9FN2OMolecular Weight: 168.168263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJELNUZGIUQWAW-UHFFFAOYSA-N

84174-21-0
BENZYLAMINE,P-METHOXY-N-METHYL-N-NITROSO- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-20-9
Synonyms: CCRIS 2568, N-Nitrosomethyl-4-methoxybenzylamine, CHEBI:272862, CID55202, BRN 1819051, p-Methoxy-N-methyl-N-nitrosobenzylamine, N-Nitroso-N-(p-methoxybenzyl)methylamine, N-Nitroso-N-(4-methoxybenzyl)methylamine, LS-43383, N-(4-methoxybenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-METHOXY-N-METHYL-N-NITROSO-

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBYJHBYYEJFZIL-UHFFFAOYSA-N

84174-20-9
Benzylamine-2-Carboxylic Acid (0 suppliers)
Benzylamine-3-Carboxylic Acid Hydrochloride (0 suppliers)
Benzylamine-ring-UL-14C hydrochloride (4 suppliers)
Compound Structure IUPAC Name: phenylmethanamine;hydrochloride | CAS Registry Number: 108321-65-9

Molecular Formula: C7H10ClNMolecular Weight: 155.569252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-QXEBUFTNSA-N

108321-65-9
Benzylaminoacetic acid hydrochloride (8 suppliers)
BENZYLAMINODODECYLGUANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[12-(benzylamino)dodecyl]-3H-purin-6-one hydrochloride | CAS Registry Number: 97540-03-9
Synonyms: BADGH, Benzylaminododecylguanine, CID126715, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(12-((phenylmethyl)amino)dodecyl)-, monohydrochloride

Molecular Formula: C24H37ClN6OMolecular Weight: 461.043180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OPABBEXGXXWVSN-UHFFFAOYSA-N

97540-03-9
BENZYLAMINOGUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)guanidine | CAS Registry Number: 46121-22-6
Synonyms: Benzylaminoguanidine, GUANIDINE, BENZYLAMINO-, BRN 0744263, CID39438, LS-73249, 4-15-00-01259 (Beilstein Handbook Reference)

Molecular Formula: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UFJCEIJCOUJELZ-UHFFFAOYSA-N

46121-22-6
Benzylaminophenylacetic acid; hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1290901-33-5
Synonyms: BENZYLAMINOPHENYLACETIC ACID; HYDROCHLORIDE, Benzylaminophenylacetic acid, CTK7I4245, MFCD11052409, Benzylaminophenylacetic acid hydrochloride, alpha-Benzylaminophenylacetic acid; hydrochloride

Molecular Formula: C15H16ClNO2Molecular Weight: 277.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HDHRXLXHIIEVHF-UHFFFAOYSA-N

1290901-33-5
BENZYLAMMONIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: acetic acid; phenylmethanamine | CAS Registry Number: 2182-52-7
Synonyms: Benzylammonium acetate, EINECS 218-560-1, IUPAC: Acetic Acid; Phenylmethanamine, CID11469290

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPPQYFREIJCHTB-UHFFFAOYSA-N

2182-52-7
BENZYLAMMONIUM NITRATE (2 suppliers)
Compound Structure IUPAC Name: nitric acid;phenylmethanamine | CAS Registry Number: 49580-44-1
Synonyms: Benzenemethanamine, nitrate, CTK1D0767, AG-F-65944

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IYPATBNFQGRBSH-UHFFFAOYSA-N

49580-44-1
BENZYLAMPHETAMINE (1 supplier)
Compound Structure IUPAC Name: N-benzyl-1-phenylpropan-2-amine | CAS Registry Number: 57378-23-1
Synonyms: Norbenzphetamine, Benzylamphetamine, N-Benzylamphetamine, Desmethylbenzphetamine, 1-Phenyl-2-benzylaminopropane, 1-Phenyl-2-benzylamino-propan, N-benzyl-1-phenylpropan-2-amine, N-BENZYLAMPHETAMINE (BAM), CHEBI:110533, MolPort-002-943-962, STK088687, Phenethylamine, N-benzyl-alpha-methyl-, 1-Phenyl-2-benzylamino-propan [German], CID102554, Phenethylamine, N-benzyl-.alpha.-methyl-, LS-103130, (R)Benzyl-(1-methyl-2-phenyl-ethyl)-amine; benzoate, Benzeneethanamine, alpha-methyl-N-(phenylmethyl)-, (+-)-, 1085-42-3

Molecular Formula: C16H19NMolecular Weight: 225.328760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLCDKDGHTWGGQM-UHFFFAOYSA-N

57378-23-1
BENZYLANAPRILINE (1 supplier)2007-71-8
BENZYLARBUTIN (0 suppliers)
BENZYLARGININE ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(benzylamino)-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 31932-83-9
Synonyms: Benzylarginine ethyl ester, CID3082336, L-Arginine, N2-(phenylmethyl)-, ethyl ester

Molecular Formula: C15H24N4O2Molecular Weight: 292.376660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TWFOCWXYZXHJSL-ZDUSSCGKSA-N

31932-83-9
BENZYLATED CYCLOISOMALTOTETRAOSE (5 suppliers)
Compound Structure Synonyms: Benzylated cycloisomaltotetraose

Molecular Formula: C108H112O20Molecular Weight: 1730.032880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VNWXTHBSGJGSKF-QRXURSOLSA-N

153440-04-1
BENZYLATED POLYETHYLENEIMINE (PEI-BZ) (1 supplier)
BENZYLAZA-15-CROWN-5 (2 suppliers)
Compound Structure IUPAC Name: 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | CAS Registry Number: 71089-11-7
Synonyms: Benzylaza-15-crown-5, Oprea1_305018, MLS000768635, N-benzyl-monoaza-15-crown-5, STOCK3S-20581, BRN 1007580, CHEBI:469705, MolPort-002-370-652, CID130398, SMR000431954, LS-148958, 13-Benzyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane, 13-(Phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(phenylmethyl)-, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-benzyl-

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NYMNSQXENSRWHC-UHFFFAOYSA-N

71089-11-7
Benzylazide (15 suppliers)
Compound Structure IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

622-79-7
BENZYLAZOXYPROCARBAZINE (2 suppliers)
Compound Structure IUPAC Name: methylimino-oxido-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]azanium | CAS Registry Number: 66944-55-6
Synonyms: Azoxy 1-procarbazine, Benzylazoxyprocarbazine, CID48599, N-Isopropyl-p-methylazoxymethylbenzamide, BRN 5436057, RO4-8047, Ro 4-8047, LS-27186, p-Toluamide, N-isopropyl-alpha-(methylazoxy)-, N-Isopropyl-alpha-(2-methyl-NNO-azoxy)-p-toluamide, 4-((Methylazoxy)methyl)-N-(1-methylethyl)benzamide, Benzamide, 4-((methylazoxy)methyl)-N-(1-methylethyl)-, BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-, 13344-51-9, 96600-35-0

Molecular Formula: C12H17N3O2Molecular Weight: 235.282280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKKVUULNHHEDHE-UHFFFAOYSA-N

66944-55-6
BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-ethylhexyl)-methylazanium bromide | CAS Registry Number: 94277-43-7
Synonyms: EINECS 304-626-8, Benzylbis(2-ethylhexyl)methylammonium bromide

Molecular Formula: C24H44BrNMolecular Weight: 426.516860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZYDXWLLCKSOSN-UHFFFAOYSA-M

94277-43-7
BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-ethylhexyl)-methylazanium chloride | CAS Registry Number: 94277-42-6
Synonyms: EINECS 304-625-2, Benzylbis(2-ethylhexyl)methylammonium chloride

Molecular Formula: C24H44ClNMolecular Weight: 382.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQQCAPXEKWTBKD-UHFFFAOYSA-M

94277-42-6
BENZYLBIS(2-HYDROXYETHYL)OCTADECENYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxyethyl)-octadec-1-enylazanium;chloride | CAS Registry Number: 67907-25-9
Synonyms: Benzylbis(2-hydroxyethyl)octadecenylammonium chloride, AG-G-58099, CTK5C6933

Molecular Formula: C29H52ClNO2Molecular Weight: 482.181680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCCCAQCYLNWXJL-UHFFFAOYSA-M

67907-25-9
BENZYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxyethyl)-[(Z)-octadec-9-enyl]azanium chloride | CAS Registry Number: 7660-41-5
Synonyms: EINECS 231-629-0, Benzylbis(2-hydroxyethyl)oleylammonium chloride

Molecular Formula: C29H52ClNO2Molecular Weight: 482.181680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNEOMQOZDMYOSK-KVVVOXFISA-M

7660-41-5
122301 to 122350 of 159914 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company