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
127001 to 127050 of 182457 results  Page: << Previous 50 Results 2540 [2541] 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl(triethyl)azanium;nitrate (2 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;nitrate | CAS Registry Number: 2484-08-4
Synonyms: Benzyltriethylammonium nitrate, Ammonium, (benzyltriethyl)-, nitrate, NSC 221133, AMMONIUM, BENZYLTRIETHYL-, NITRATE, Benzenemethanaminium, N,N,N-triethyl-, nitrate, AGN-PC-0JKDBX, AC1L29JN, benzyl(triethyl)azanium nitrate, SCHEMBL6659754, N-benzyl-N,N-diethylethanaminium nitrate, LS-16848, Benzenemethanaminium, N,N,N-triethyl-, nitrate (9CI)

Molecular Formula: C13H22N2O3Molecular Weight: 254.325380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOVJYHCTVVCVQD-UHFFFAOYSA-N

2484-08-4
Benzyl(triethyl)phosphanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)phosphanium;chloride | CAS Registry Number: 23666-92-4
Synonyms: Phosphonium, triethyl(phenylmethyl)-, chloride, AGN-PC-03JJR0, SCHEMBL2685431, benzyltriethylphosphonium chloride, CTK0J5495, OZXRLJIEKITDLN-UHFFFAOYSA-M, AKOS024324276

Molecular Formula: C13H22ClPMolecular Weight: 244.740542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZXRLJIEKITDLN-UHFFFAOYSA-M

23666-92-4
Benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 73680-74-7
Synonyms: Benzyltrimethylammonium 2,4-dichlorophenoxyacetate, NSC 221676, Ammonium, (benzyltrimethyl)-, 2,4-(dichlorophenoxy)acetate, AMMONIUM, BENZYLTRIMETHYL-, 2,4-DICHLOROPHENOXYACETATE, AC1L1CCS, NSC221676, NSC-221676, LS-16857, WLN: OV1OR BG DG &1K1&1&1R, (Benzyltrimethyl)ammonium 2,4-(dichlorophenoxy)acetate, benzyl(trimethyl)azanium; 2-(2,4-dichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-trimethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C18H21Cl2NO3Molecular Weight: 370.270240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SVQOQFBZIANAQL-UHFFFAOYSA-M

73680-74-7
Benzyl(trimethyl)azanium;bis(2-ethylhexoxy)-sulfanylidene-sulfido-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane | CAS Registry Number: 71426-93-2
Synonyms: OR075378, Trimethylbenzylammonium O,O-bis(2-ethylhexyl) dithiophosphate, Benzenemethanaminium, N,N,N-trimethyl-, O,O-bis(2-ethylhexyl) phosphorodithioate, Benzenemethanaminium, N,N,N-trimethyl-, O,O-bis(2-ethylhexyl) phosphorodithioate (1:1), O,O-BIS(2-ETHYLHEXYL) SULFANIDYLPHOSPHONOTHIOATE; BENZYLTRIMETHYLAZANIUM

Molecular Formula: C26H50NO2PS2Molecular Weight: 503.784462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDZSPFIHMHNELE-UHFFFAOYSA-M

71426-93-2
Benzyl(triphenyl)arsanium;iodide (1 supplier)
Compound Structure IUPAC Name: benzyl(triphenyl)arsanium;iodide | CAS Registry Number: 37759-15-2
Synonyms: SCHEMBL5086706, ANTINEOPLASTIC-402671, NSC402671, NSC-402671

Molecular Formula: C25H22AsIMolecular Weight: 524.268250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KNJVYBXROXBJLT-UHFFFAOYSA-M

37759-15-2
benzyl(triphenyl)phosphonium chloride (0 suppliers)
BENZYL(TRIS(3-METHYLPHENYL))PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-tris(3-methylphenyl)phosphanium | CAS Registry Number: 69743-37-9
Synonyms: NSC116666, AIDS126580, AIDS-126580, Benzyl(tris(3-methylphenyl))phosphorane, CID494099, NSC 116666

Molecular Formula: C28H28P+Molecular Weight: 395.495681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNLIPFURNZYJKQ-UHFFFAOYSA-N

69743-37-9
BENZYL(TRIS(4-METHYLPHENYL))PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzyl-tris(4-methylphenyl)phosphanium | CAS Registry Number: 14650-27-2
Synonyms: NSC116664, AIDS126579, AIDS-126579, Benzyl(tris(4-methylphenyl))phosphorane, CID494098, NSC 116664

Molecular Formula: C28H28P+Molecular Weight: 395.495681 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZROASVPJQVWUEM-UHFFFAOYSA-N

14650-27-2
Benzyl(trityl)cyanamide (2 suppliers)
Compound Structure IUPAC Name: benzyl(trityl)cyanamide | CAS Registry Number: 20914-36-7
Synonyms: benzyl(trityl)cyanamide, NSC353529, AGN-PC-0JMBFM, AC1L7KUI, NSC-353529

Molecular Formula: C27H22N2Molecular Weight: 374.476980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OISOZWFNSNRCSU-UHFFFAOYSA-N

20914-36-7
Benzyl(trityl)cyanamide;bromo(triphenyl)stannane (2 suppliers)
Compound Structure IUPAC Name: benzyl(trityl)cyanamide;bromo(triphenyl)stannane | CAS Registry Number: 38670-64-3
Synonyms: NSC353506, NSC-353506

Molecular Formula: C45H37BrN2SnMolecular Weight: 804.402680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAXIUQGYSIBQKV-UHFFFAOYSA-M

38670-64-3
Benzyl, 2-(2'-hydroxyphenyl)-phenyl phosphinic acid, (1 supplier)406920-41-0
BENZYL-((E)-3-PHENYL-ALLYL)-AMINE (5 suppliers)
Compound Structure IUPAC Name: (E)-N-benzyl-3-phenylprop-2-en-1-amine | CAS Registry Number: 40032-55-1
Synonyms: STK161872, (E)-N-benzyl-3-phenylprop-2-en-1-amine, AC1NZIH4, SureCN2189444, MolPort-000-940-170, AKOS002616838, (2E)-N-benzyl-3-phenylprop-2-en-1-amine

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVJFXBCWUZCHPO-KPKJPENVSA-N

40032-55-1
benzyl-({[3-methyl-4-(piperidin-4-yloxy)-1-benzofuran-2-yl]methyl})amine (0 suppliers)
Compound Structure IUPAC Name: N-[(3-methyl-4-piperidin-4-yloxy-1-benzofuran-2-yl)methyl]-1-phenylmethanamine | CAS Registry Number: 1443208-00-1
Synonyms: SCHEMBL15012268, ZINC206134764, DA-44677

Molecular Formula: C22H26N2O2Molecular Weight: 350.462 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LORCZHVENHKRFS-UHFFFAOYSA-N

1443208-00-1
Benzyl-(1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-amine hydrochloride (0 suppliers)
BENZYL-(1,1-DIOXO-TETRAHYDRO-THIOPHEN-3-YL)-AMINE (1 supplier)
Benzyl-(1,2,5-trimethyl-piperidin-4-yl)amine (0 suppliers)
benzyl-(1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl)azanium chloride (3 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-((1-(BIS(BENZYLOXY)PHOSPHORYL)-1-HYDROXYPROPAN-2-YL)OXY)-3-HYDROXY-2-(HYDROXYMETHYL)PROPAN-2-YL)CARBAMATE (1 supplier)
BENZYL-(1-AMINO-3-CHLORO-2-PROPANOL) (7 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 (4 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 (2 suppliers)
BENZYL-(1-CYCLOPENT-2-ENYL)-DIPHENYL-PHOSPHANIUM (3 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-CYCLOPROPYL-ETHYL)-AMINE (1 supplier)
Benzyl-(1-dimethoxymethyl-2-methyl-butyl)-methyl-amine (0 suppliers)
BENZYL-(1-ETHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE (1 supplier)
BENZYL-(1-ETHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE;HYDROCHLORIDE (1 supplier)
Benzyl-(1-ethyl-pyrrolidin-2-ylmethyl)-amine (1 supplier)
Benzyl-(1-furan-2-yl-1-methyl-but-3-enyl)-amine hydrochloride (0 suppliers)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine (2 suppliers)
Benzyl-(1-furan-2-yl-but-3-enyl)-amine hydrochloride (2 suppliers)
BENZYL-(1-METHYL-1H-IMIDAZOL-2-YLMETHYL)-AMINE;HYDROCHLORIDE (1 supplier)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine (3 suppliers)
Benzyl-(1-methyl-1H-pyrrol-2-ylmethyl)-amine hydrochloride (3 suppliers)
Benzyl-(1-methyl-piperidin-4-yl)-amine (1 supplier)
BENZYL-(1-NAPHTHALEN-2-YL-ETHYL)-AMINE (4 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 (2 suppliers)
BENZYL-(1-P-TOLYL-ETHYL)-AMINE HYDROCHLORIDE (1 supplier)
Benzyl-(1-p-tolylethyl)amine hydrochloride (1 supplier)
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 (3 suppliers)
Benzyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (3 suppliers)
BENZYL-(2,2-DIFLUORO-PENT-4-ENYL)-AMINE (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,2-difluoropent-4-en-1-amine | CAS Registry Number: 1256080-86-0
Synonyms: Benzyl-(2,2-difluoro-pent-4-enyl)-amine, SB32260, N-benzyl-2,2-difluoropent-4-en-1-amine, N-Benzyl-2,2-difluoro-4-pentene-1-amine, CS-0340376

Molecular Formula: C12H15F2NMolecular Weight: 211.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXADHIXWHKBMDD-UHFFFAOYSA-N

1256080-86-0
BENZYL-(2,2-DIMETHOXYETHYL)-DIPHENYL-PHOSPHANIUM (3 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 (0 suppliers)
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-amine hydrochloride (2 suppliers)
BENZYL-(2,2-DIMETHYLPROPANOYLAMINO)-DIMETHYL-AZANIUM (3 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 (9 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 (1 supplier)
127001 to 127050 of 182457 results  Page: << Previous 50 Results 2540 [2541] 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company