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
121051 to 121100 of 157773 results  Page: << Previous 50 Results 2420 2421 [2422] 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYLAMINE,N-ISOBUTYL-3,4-METHYLENEDIOXY-N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- (6 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- (5 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- (4 suppliers)854207-77-5
BENZYLAMINE,N-NITROSO-A,A,N-TRIMETHYL- (7 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- (6 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- (7 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- (8 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- (3 suppliers)
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- (5 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- (5 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 (7 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 (11 suppliers)
BENZYLAMINODODECYLGUANINE (4 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 (6 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
BENZYLAMMONIUM ACETATE (6 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 (4 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 (3 suppliers)
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 (2 suppliers)2007-71-8
BENZYLARBUTIN (1 supplier)
BENZYLARGININE ETHYL ESTER (6 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 (7 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) (2 suppliers)
BENZYLAZA-15-CROWN-5 (6 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 (20 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 (4 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 (5 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 (5 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 (3 suppliers)
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 (4 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
BENZYLBIS(2-HYDROXYPROPYL)OCTADECADIENYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-(1-hydroxyethyl)-(2-hydroxypropyl)-[(1E)-octadeca-1,17-dienyl]azanium chloride | CAS Registry Number: 65059-63-4
Synonyms: EINECS 265-340-6, CID6437000, Benzylbis(2-hydroxypropyl)octadecadienylammonium chloride, Ammonium, benzylbis(2-hydroxypropyl)octadecadienyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecadienyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecadien-1-yl-, chloride (1:1)

Molecular Formula: C30H52ClNO2Molecular Weight: 494.192380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDSAKOQLPGQKJH-OSMRDGEFSA-M

65059-63-4
BENZYLBIS(2-HYDROXYPROPYL)OCTADECENYLAMMONIUM CHLORIDE (3 suppliers)65059-64-5
BENZYLBIS(2-HYDROXYPROPYL)OCTADECYLAMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxypropyl)-octadecylazanium;chloride | CAS Registry Number: 65059-92-9
Synonyms: Benzylbis(2-hydroxypropyl)octadecylammonium chloride, n-benzyl-n,n-bis(2-hydroxypropyl)octadecan-1-aminium chloride, AC1Q1SOK, AC1L2U7O, CTK5C2093, EINECS 265-346-9, AR-1K6303, AG-G-44451, benzyl-bis(2-hydroxypropyl)-octadecylazanium chloride, Ammonium, benzylbis(2-hydroxypropyl)octadecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride, Benzenemethanaminium,N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (1:1), Benzenemethanaminium,N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (9CI), Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (1:1)

Molecular Formula: C31H58ClNO2Molecular Weight: 512.250720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZQBRQMVLLLQII-UHFFFAOYSA-M

65059-92-9
BENZYLBIS(2-HYDROXYPROPYL)TETRADECYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-hydroxypropyl)-tetradecylazanium chloride | CAS Registry Number: 65059-94-1
Synonyms: EINECS 265-349-5, CID3034700, Benzylbis(2-hydroxypropyl)tetradecylammonium chloride, Ammonium, benzylbis(2-hydroxypropyl)tetradecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-tetradecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-tetradecyl-, chloride (1:1)

Molecular Formula: C27H50ClNO2Molecular Weight: 456.144400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXUWBDGMGUMNIG-UHFFFAOYSA-M

65059-94-1
BENZYLBIS(DIMETHYLAMINATO)PHENYLPHOSPHORUS(1+) CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-bis(dimethylamino)-phenylphosphanium;chloride | CAS Registry Number: 94232-63-0
Synonyms: EINECS 303-991-0, Benzylbis(dimethylaminato)phenylphosphorus(1+) chloride

Molecular Formula: C17H24ClN2PMolecular Weight: 322.812622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFBAVNPFIUCSIR-UHFFFAOYSA-M

94232-63-0
BENZYLBIS(DIMETHYLAMINO)-SILANE (13 suppliers)
Compound Structure IUPAC Name: N-[benzyl(dimethylamino)silyl]-N-methylmethanamine | CAS Registry Number: 33567-83-8
Synonyms: CTK4H0886, AG-F-13447, Silanediamine,N,N,N',N',1-pentamethyl-1-phenyl-, Bis(dimethylamino)methylphenylsilane;Phenylmethylbis(dimethylamino)silane;

Molecular Formula: C11H20N2SiMolecular Weight: 208.375400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQKYGGFCCWBKFT-UHFFFAOYSA-N

33567-83-8
Benzylboronic Acid Pinacol Ester (26 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane | CAS Registry Number: 87100-28-5
Synonyms: Benzylboronic acid pinacol ester, 659207_ALDRICH, BM131, 2-Benzyl-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane

Molecular Formula: C13H19BO2Molecular Weight: 218.099760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCNQPAVKQPLZRS-UHFFFAOYSA-N

87100-28-5
Benzylbut-2-ynylamine (3 suppliers)
Benzylbutanoic aid (5 suppliers)
Compound Structure IUPAC Name: 2-benzylbutanoic acid | CAS Registry Number: 5669-16-9
Synonyms: alpha-Ethyl-hydrocinnamic acid, 2-Benzylbutanoic acid, HYDROCINNAMIC ACID, alpha-ETHYL-, Benzylbutanoic acid, AC1L2JAJ, SureCN491524, .alpha.-Ethyl-hydrocinnamic acid, MolPort-003-742-018, Benzenepropanoic acid, alpha-ethyl-, Hydrocinnamic acid, .alpha.-ethyl-, AKOS010009313, MCULE-7383023006, KB-47869, LS-77183, Benzenepropanoic acid, alpha-ethyl- (9CI), EN300-75432

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYVVFWBKWGJMNQ-UHFFFAOYSA-N

5669-16-9
BENZYLBUTYLKETONE TOSYLHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylhexan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 64692-85-9
Synonyms: CTK5C1595, AG-G-42937, Benzenesulfonic acid,4-methyl-, [1-(phenylmethyl)propylidene]hydrazide, (E)- (9CI)

Molecular Formula: C19H24N2O2SMolecular Weight: 344.471060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVYAJNUHPCOOOT-UHFFFAOYSA-N

64692-85-9
Benzylcarbamic acid (1 supplier)
benzylcarbamic chloride (1 supplier)41891-25-2
BENZYLCARBAMOYLFORMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-2-oxoacetic acid | CAS Registry Number: 6345-08-0
Synonyms: NSC51440, MolPort-000-164-927, CID242643

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUZSZEGZZYGNJR-UHFFFAOYSA-N

6345-08-0
BENZYLCARBAMYLLIDOCAINE (5 suppliers)
Compound Structure IUPAC Name: 5-benzyl-2-[[2-(diethylamino)acetyl]amino]-4-methyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 72406-72-5
Synonyms: Benzylcarbamyllidocaine, Benzylcarbamyllidocaine analog, CID194445, 2-(Diethylaminoacetamido)-3-carbamyl-4-methyl-benzylpyrrole, 1H-Pyrrole-3-carboxamide, 2-(((diethylamino)acetyl)amino)-4-methyl-5-(phenylmethyl)-, monohydrochloride

Molecular Formula: C19H26N4O2Molecular Weight: 342.435340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLTJYAONJBGLSW-UHFFFAOYSA-N

72406-72-5
BENZYLCHLORIDE (7 suppliers)100-47-7
Benzylchlorodimethylsilane (22 suppliers)
Compound Structure IUPAC Name: benzyl-chloro-dimethylsilane | CAS Registry Number: 1833-31-4
Synonyms: Benzyldimethylchlorosilane, SILANE, BENZYLCHLORODIMETHYL-, 562378_ALDRICH, Silane, chlorodimethyl(phenylmethyl)-, MolPort-002-498-279, CID15780, BRN 2935456, Benzene, ((chlorodimethylsilyl)methyl)-, LS-145141, B2334, 4-16-00-01497 (Beilstein Handbook Reference), 178664-50-1

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

1833-31-4
BENZYLCRESOL (8 suppliers)
Compound Structure IUPAC Name: 2-benzyl-6-methylphenol | CAS Registry Number: 1330-62-7
Synonyms: Benzylcresol, Ambkt9877, 2-benzyl-6-methylphenol, EINECS 215-543-0, MolPort-002-480-003, ZINC05419600, CID3839682

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POAKQNVLXHHUDM-UHFFFAOYSA-N

1330-62-7
BENZYLCYCLOHEPTANE (4 suppliers)
Compound Structure IUPAC Name: benzylcycloheptane | CAS Registry Number: 19217-55-1
Synonyms: NSC169031, CID297760

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKDNTNRVYXESDY-UHFFFAOYSA-N

19217-55-1
BENZYLDECYLBIS(2-HYDROXYPROPYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-decyl-bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 65059-95-2
Synonyms: Benzenemethanaminium, N-decyl-N,N-bis(2-hydroxypropyl)-, chloride, Benzenemethanaminium, N-decyl-N,N-bis(2-hydroxypropyl)-, chloride (1:1), AC1MHY21, Benzyldecylbis(2-hydroxypropyl)ammonium chloride, EINECS 265-350-0, AKOS030615002, LP013097, benzyl-decyl-bis(2-hydroxypropyl)azanium chloride, Ammonium, benzyldecylbis(2-hydroxypropyl)-, chloride, BENZYL(DECYL)BIS(2-HYDROXYPROPYL)AZANIUM CHLORIDE

Molecular Formula: C23H42ClNO2Molecular Weight: 400.044 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOKDXRHWFDZHBH-UHFFFAOYSA-M

65059-95-2
121051 to 121100 of 157773 results  Page: << Previous 50 Results 2420 2421 [2422] 2423 2424 2425 2426 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company