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CHEMICAL products beginning with : B
122401 to 122450 of 160538 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-P-CRESOL (3 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-methylphenol | CAS Registry Number: 52857-30-4
Synonyms: Benzyl-p-cresol, 2-Benzyl-p-cresol, 2-Benzyl-4-methylphenol, 4-Methyl-2-benzylphenol, Ambsda500008109, NSC60030, MolPort-001-791-562, EINECS 258-225-7, CID104342, 716-96-1

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

InChIKey: WGIJGSLQJSMKAH-UHFFFAOYSA-N

52857-30-4
Benzyl-PEG2-amine (7 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanamine | CAS Registry Number: 1268135-96-1
Synonyms: SCHEMBL12020781, 2-(2-Benzyloxyethoxy)ethanamine, ZINC74495320, AKOS022612516, BP-22854

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQXOAFKQZRVRTF-UHFFFAOYSA-N

1268135-96-1
Benzyl-PEG2-Azide (5 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethoxy)ethoxymethylbenzene | CAS Registry Number: 1260001-87-3
Synonyms: BIPG1189, ZINC214943997, FCH3136397, BP-22207

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMTGEJWEROOVON-UHFFFAOYSA-N

1260001-87-3
Benzyl-PEG2-CH2CO2tBu (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-(2-phenylmethoxyethoxy)acetate | CAS Registry Number: 1309451-06-6
Synonyms: BIPG1190, SCHEMBL16346406, VRDIGIWTGHNVCP-UHFFFAOYSA-N, ZINC214944960, BP-22150, tert-butyl 2-[2-(benzyloxy)ethoxy]acetate

Molecular Formula: C15H22O4Molecular Weight: 266.337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDIGIWTGHNVCP-UHFFFAOYSA-N

1309451-06-6
Benzyl-PEG2-MS (4 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl methanesulfonate | CAS Registry Number: 150272-33-6
Synonyms: SCHEMBL6379981, ZINC34578474, AKOS030630036, 2-(2-(benzyloxy)ethoxy)ethyl methanesulfonate, Methanesulfonic acid 2-[2-(benzyloxy)ethoxy]ethyl ester

Molecular Formula: C12H18O5SMolecular Weight: 274.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JITMDLGZONISDY-UHFFFAOYSA-N

150272-33-6
Benzyl-PEG3-CH2CO2tBu (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-(2-phenylmethoxyethoxy)ethoxy]acetate | CAS Registry Number: 1643957-26-9
Synonyms: BIPG1191, SCHEMBL16346595, ZINC214943639, BP-22243

Molecular Formula: C17H26O5Molecular Weight: 310.390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IGVRCUZLYJDPKK-UHFFFAOYSA-N

1643957-26-9
BEnzyl-peg3-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[2-(2-phenylmethoxyethoxy)ethoxy]propanoate | CAS Registry Number: 2028284-72-0
Synonyms: Benzyl-PEG3-ethyl ester, BP-23331

Molecular Formula: C16H24O5Molecular Weight: 296.360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKIPBLMJMHQOJJ-UHFFFAOYSA-N

2028284-72-0
Benzyl-PEG3-Tos (6 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 98627-22-6
Synonyms: 2-(2-(BENZYLOXY)ETHOXY)ETHYL 4-METHYLBENZENESULFONATE, 2-[2-(benzyloxy)ethoxy]ethyl 4-methylbenzenesulfonate, SCHEMBL578733, BIPG1196, NFEMXFVBUWGQRW-UHFFFAOYSA-N, ZINC34204393, FCH3136396, 1-(Tosyloxy)-7-phenyl-3,6-dioxaheptane, BP-22206, 7-phenyl-3,6-dioxaheptyl p-toluenesulfonate, CS-0036844, Ethanol, 2-[2-(phenylmethoxy)ethoxy]-, 4-methylbenzenesulfonate

Molecular Formula: C18H22O5SMolecular Weight: 350.429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NFEMXFVBUWGQRW-UHFFFAOYSA-N

98627-22-6
Benzyl-PEG4-CH2CO2tBu (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 1443467-88-6
Synonyms: BIPG1192, SCHEMBL15884132, CPMNHAPGRNEYDX-UHFFFAOYSA-N, ZINC146812855, BP-22262, tert-Butyl 1-phenyl-2,5,8,11-tetraoxatridecan-13-oate

Molecular Formula: C19H30O6Molecular Weight: 354.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CPMNHAPGRNEYDX-UHFFFAOYSA-N

1443467-88-6
Benzyl-PEG5-Amine (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 86770-77-6
Synonyms: BP-22867

Molecular Formula: C17H29NO5Molecular Weight: 327.421 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OOHIPYDPAMVVIQ-UHFFFAOYSA-N

86770-77-6
Benzyl-PEG5-CH2CO2tBu (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807503-89-4
Synonyms: BIPG1193, ZINC214943390, BP-22255

Molecular Formula: C21H34O7Molecular Weight: 398.496 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: USXLULCFEHFJGM-UHFFFAOYSA-N

1807503-89-4
Benzyl-PEG5-THP (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 230620-74-3
Synonyms: AKOS030630041, 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]tetrahydro-2H-pyran

Molecular Formula: C22H36O7Molecular Weight: 412.523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WQRPIBUKQARHFH-UHFFFAOYSA-N

230620-74-3
Benzyl-PEG6-azide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene | CAS Registry Number: 86770-73-2

Molecular Formula: C19H31N3O6Molecular Weight: 397.472 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: TYGXSSHTJLZOIG-UHFFFAOYSA-N

86770-73-2
Benzyl-PEG6-CH2CO2tBu (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 1807537-31-0
Synonyms: tert-Butyl 1-phenyl-2,5,8,11,14,17-hexaoxanonadecan-19-oate, BIPG1194, SCHEMBL20534920, AKOS030630009, ZINC219025992, BP-22339

Molecular Formula: C23H38O8Molecular Weight: 442.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HTCCPCCHDIEUTN-UHFFFAOYSA-N

1807537-31-0
Benzyl-PEG6-Ms (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl methanesulfonate | CAS Registry Number: 1807539-07-6
Synonyms: AKOS030630010, ZINC390835881, BP-22853

Molecular Formula: C18H30O8SMolecular Weight: 406.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ILKVVAFIJJSDHU-UHFFFAOYSA-N

1807539-07-6
Benzyl-PEG7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 868594-43-8
Synonyms: SCHEMBL4454168, AKOS030630050, ZINC169179310

Molecular Formula: C21H37NO7Molecular Weight: 415.527 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SOZKCKXDCYVWFL-UHFFFAOYSA-N

868594-43-8
Benzyl-PEG7-Bromide (2 suppliers)
Benzyl-PEG8-THP (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]oxane | CAS Registry Number: 1611489-00-9
Synonyms: AKOS030630038

Molecular Formula: C28H48O10Molecular Weight: 544.682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: XXTUFBIHDZCEJS-UHFFFAOYSA-N

1611489-00-9
BENZYL-PHENYL-PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl(phenyl)phosphinic acid | CAS Registry Number: 7282-98-6
Synonyms: Ambcb5116157, Oprea1_458580, CBDivE_002279, MolPort-002-111-038, NSC130082, HMS1578K11, CID279489, ZINC00235164, ZINC00301427, SDCCGMLS-0064608.P001

Molecular Formula: C13H13O2PMolecular Weight: 232.214881 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQEDXENLOISWCY-UHFFFAOYSA-N

7282-98-6
BEnzyl-phosphinic acid (2 suppliers)
Compound Structure IUPAC Name: benzyl-hydroxy-oxophosphanium | CAS Registry Number: 20394-86-9
Synonyms: Benzyl-phosphinic acid, Benzylphosphinic acid, phenylmethylphosphinic acid, AC1O4CT2, benzyl-hydroxy-oxophosphanium, SCHEMBL686789, PHIBEYMUALDAQI-UHFFFAOYSA-N, ZINC3958319, AKOS006294212, BP-21584

Molecular Formula: C7H8O2P+Molecular Weight: 155.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYLBOHHLWPWOFA-UHFFFAOYSA-O

20394-86-9
BENZYL-PROP-2-YNYL-AMINE (13 suppliers)
Compound Structure IUPAC Name: N-benzylprop-2-yn-1-amine | CAS Registry Number: 1197-51-9
Synonyms: N-Propargylbenzylamine, Benzyl-prop-2-ynyl-amine, Ambnee4001797, Benzylprop-1-yn-3-ylamine, N-BENZYLPROPARGYLAMINE, CHEBI:366486, MolPort-000-942-859, Benzenemethanamine, N-2-propynyl-, HMS1704O15, CID99277, EINECS 214-827-1, NSC203434, ZINC19312725, NSC 203434, BAS 00334240, BCB03_000483, AI3-52574, PK04_107213

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDYBFSGEBHSTOQ-UHFFFAOYSA-N

1197-51-9
BENZYL-PROPARGYLETHER (16 suppliers)
Compound Structure IUPAC Name: prop-2-ynoxymethylbenzene | CAS Registry Number: 4039-82-1
Synonyms: CMLDBU00003569, ZINC04291231, CID6917484

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PAQVEXAFKDWGOT-UHFFFAOYSA-N

4039-82-1
BENZYL-PYRAZIN-2-YL-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-benzylpyrazin-2-amine | CAS Registry Number: 7375-45-3
Synonyms: MLS000327817, N-benzyl-N-(2-pyrazinyl)amine, MolPort-002-886-292, NSC109864, CID269234, ZINC01701964, MS-0878, SMR000180738

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITELDXFJDCTYAQ-UHFFFAOYSA-N

7375-45-3
Benzyl-pyridin-2-ylmethyl-amine (7 suppliers)
BENZYL-PYRIDIN-3-YL-AMINE DIHYDROCHLORIDE (1 supplier)14081-08-2
Benzyl-pyridin-3-ylmethyl-amine (1 supplier)
Benzyl-pyridin-3-ylmethylene-amine (1 supplier)
Benzyl-Pyridin-4-Ylamine (14 suppliers)
Compound Structure IUPAC Name: N-benzylpyridin-4-amine | CAS Registry Number: 13556-71-3
Synonyms: N-benzylpyridin-4-amine, 4-Benzylaminopyridine, Benzyl-pyridin-4-ylamine, benzyl-pyridin-4-yl-amine, ChemDiv2_003360, PubChem19071, AC1LFDB2, benzylpyridin-4-yl-amine, AC1Q28ZW, AC1Q4YF1, SureCN2126955, STOCK1S-63483, CTK4B9880, N-(phenylmethyl)-4-pyridinamine, N-(phenylmethyl)pyridin-4-amine, MolPort-000-165-683, 4-Pyridinamine,N-(phenylmethyl)-, HMS1378I16, HT708, AR-1K6368

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCUREJHJUJCKQS-UHFFFAOYSA-N

13556-71-3
benzyl-quinolin-4-yl-amine (0 suppliers)
Compound Structure IUPAC Name: N-benzylquinolin-4-amine | CAS Registry Number: 14165-11-8
Synonyms: 4-(N-benzylamino)quinoline, SCHEMBL3051350, IEIBZPOWNOCCAT-UHFFFAOYSA-N, AKOS010596078

Molecular Formula: C16H14N2Molecular Weight: 234.302 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEIBZPOWNOCCAT-UHFFFAOYSA-N

14165-11-8
BENZYL-SS-D-XYLOSIDE (7 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 10548-61-5
Synonyms: nchembio828-comp12, Benzyl beta-D-xyloside, Benzyl-beta-D-xyloside, benzyl alpha-xylopyranoside, beta-D-Xylopyranoside, phenylmethyl, CID151522, ZINC06096442, InChI=1/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12-/m1/s

Molecular Formula: C12H16O5Molecular Weight: 240.252440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUGMDBJXWCFLRQ-WRWGMCAJSA-N

10548-61-5
BENZYL-tert-BUTYL SULFONE (3 suppliers)
Compound Structure IUPAC Name: tert-butylsulfonylmethylbenzene | CAS Registry Number: 20282-89-7
Synonyms: tert-butylsulfonylmethylbenzene, [(tert-butylsulfonyl)methyl]benzene, NSC51013, tert-Butylbenzyl sulfone, AC1L69FH, AC1Q6V0L, SCHEMBL8103623, CTK1A4133, DTXSID20942413, ZINC394543, NSC-51013, AKOS024323333, MCULE-3553693464, [(2-METHYLPROPANE-2-SULFONYL)METHYL]BENZENE

Molecular Formula: C11H16O2SMolecular Weight: 212.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZENYDXCNBNPHRU-UHFFFAOYSA-N

20282-89-7
BENZYL-THIOPHEN-2-YLMETHYL-AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(thiophen-2-ylmethyl)methanamine | CAS Registry Number: 148883-56-1
Synonyms: Benzyl(thiophen-2-ylmethyl)amine, 1-phenyl-N-(thiophen-2-ylmethyl)methanamine, STK510839, N-Benzyl-1-(thiophen-2-yl)methanamine, 73325-61-8, AC1LIT3J, SureCN3625005, ACMC-1C9I5, benzyl(2-thienylmethyl)amine, benzylthiophen-2-ylmethylamine, CTK5J6362, MolPort-000-151-464, ANW-21167, AKOS000226216, AG-B-15343, BENZYL-THIOPHEN-2-YLMETHYLAMINE, MCULE-2526444279, AK-90443, BD228713, KB-200566

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEWKIDGKZRKUFB-UHFFFAOYSA-N

148883-56-1
BENZYL-TRIETHYL-AZANIUM (7 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium | CAS Registry Number: 16652-03-2
Synonyms: Triethylbenzylammonium, 2q9y, Ammonium, benzyltriethyl-, Triethylbenzylammonium chloride, MolPort-003-707-376, CID17208, ZINC01496993, 56-37-1, BTM, InChI=1/C13H22N/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13/h7-11H,4-6,12H2,1-3H3/q+

Molecular Formula: C13H22N+Molecular Weight: 192.320480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VBQDSLGFSUGBBE-UHFFFAOYSA-N

16652-03-2
BENZYL-TRIETHYL-AZANIUM IODATE (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium iodate | CAS Registry Number: 19617-36-8
Synonyms: Benzyltriethylammonium iodate, CID29690, AMMONIUM, BENZYLTRIETHYL-, IODATE, LS-16847

Molecular Formula: C13H22INO3Molecular Weight: 367.223150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDKIADZYZOKTJI-UHFFFAOYSA-M

19617-36-8
BENZYL-TRIETHYL-AZANIUM SULFATE (5 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium sulfate | CAS Registry Number: 19617-34-6
Synonyms: Benzyltriethylammonium sulfate, NSC 221134, CID29688, Ammonium, (benzyltriethyl)-, sulfate (2:1), LS-16851, AMMONIUM, BENZYLTRIETHYL-, SULFATE (2:1)

Molecular Formula: C13H22NO4S-Molecular Weight: 288.383080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEPLDDAONLVHEF-UHFFFAOYSA-L

19617-34-6
BENZYL-TRIETHYL-AZANIUM THIOCYANATE (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium thiocyanate | CAS Registry Number: 19617-35-7
Synonyms: Benzyltriethylammonium thiocyanate, CID29689, AMMONIUM, BENZYLTRIETHYL-, THIOCYANATE, LS-16852, N,N,N-Triethylbenzenemethanaminium thiocyanate, Benzenemethanaminium, N,N,N-triethyl-, thiocyanate, Benzenemethanaminium, N,N,N-triethyl-, thiocyanate (9CI)

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBYIPBJRDWQOHF-UHFFFAOYSA-M

19617-35-7
BENZYL-TRIMETHYL-AMMONIUM; METHANE (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichloro-4-methylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 6943-04-0
Synonyms: 5-(2,6-dichloro-4-methylbenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione, NSC51634, AC1Q6HHI, AC1L6A55, CTK5C9829, AR-1G4972, NSC-51634, AG-J-48091, 5-[(2,6-dichloro-4-methylphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione

Molecular Formula: C14H12Cl2O4Molecular Weight: 315.148680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWYVRLNCGYFEFX-UHFFFAOYSA-N

6943-04-0
BENZYL-TRIMETHYL-AZANIUM; 4-METHYLBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium; 4-methylbenzenesulfonate | CAS Registry Number: 19362-89-1
Synonyms: NSC85574

Molecular Formula: C17H23NO3SMolecular Weight: 321.434420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PIIDDXDQGCKMCX-UHFFFAOYSA-M

19362-89-1
BENZYL-TRIMETHYL-AZANIUM; SULFUROUS ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium; sulfurous acid | CAS Registry Number: 6631-72-7
Synonyms: NSC57922, CID414359

Molecular Formula: C10H18NO3S+Molecular Weight: 232.319820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBSZLUBFWDWZDS-UHFFFAOYSA-N

6631-72-7
BENZYL-TRIPHENYL-ARSENIC (4 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)arsanium bromide | CAS Registry Number: 7516-59-8
Synonyms: ANTINEOPLASTIC-131518, ANTINEOPLASTIC-241075, Benzyl-triphenyl-arsanium Bromide, MolPort-003-913-492, NSC131518, NSC241075, CID11145223

Molecular Formula: C25H22AsBrMolecular Weight: 477.267780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASXPNOOASITCIF-UHFFFAOYSA-M

7516-59-8
BENZYL-TRIPHENYL-GERMANE (4 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)germane | CAS Registry Number: 3246-98-8
Synonyms: MolPort-003-919-092, NSC170035, CID298155

Molecular Formula: C25H22GeMolecular Weight: 395.082180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AOBBXWIKWYBUQH-UHFFFAOYSA-N

3246-98-8
BENZYL-TRIPHENYL-SILANE (5 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)silane | CAS Registry Number: 5410-07-1
Synonyms: Benzyltriphenylsilane, Benzyl-triphenyl-silane, NSC12571, MolPort-003-918-849, CID224227, BAS 00038007

Molecular Formula: C25H22SiMolecular Weight: 350.527680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OXCMVSDDHQSTMI-UHFFFAOYSA-N

5410-07-1
BENZYL-TRIPROPYL-AZANIUM (8 suppliers)
Compound Structure IUPAC Name: benzyl(tripropyl)azanium bromide | CAS Registry Number: 5350-75-4
Synonyms: NSC62, BENZYLTRIPROPYLAMMONIUM BROMIDE

Molecular Formula: C16H28BrNMolecular Weight: 314.304220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSPKGDDLQQVQSG-UHFFFAOYSA-M

5350-75-4
BENZYL-TRIS(2-METHYLPHENYL)PHOSPHANIUM (4 suppliers)
Compound Structure IUPAC Name: benzyl-tris(2-methylphenyl)phosphanium | CAS Registry Number: 13432-88-7
Synonyms: NSC116669, AIDS126582, AIDS-126582, Benzyl(tris(2-methylphenyl))phosphorane, CID6328744, NSC 116669

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

InChIKey: BYYYDIWZIDGTEF-UHFFFAOYSA-N

13432-88-7
Benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-N-(2H-triazol-4-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1803587-22-5
Synonyms: AKOS026744311, benzyl(1H-1,2,3-triazol-4-ylmethyl)amine hydrochloride

Molecular Formula: C10H13ClN4Molecular Weight: 224.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HHZDPOYRDCRIRR-UHFFFAOYSA-N

1803587-22-5
Benzyl[(1Z)-({[(tert-butoxy)carbonyl]amino}imino)[(2,2,2-trifluoroethyl)amino]methyl]amine (3 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl ~{N}-[[~{N}'-benzyl-~{N}-(2,2,2-trifluoroethyl)carbamimidoyl]amino]carbamate | CAS Registry Number: 1053657-16-1
Synonyms: benzyl[(1Z)-({[(tert-butoxy)carbonyl]amino}imino)[(2,2,2-trifluoroethyl)amino]methyl]amine, N'-[1-BENZYLAMINO-1-(2,2,2-TRIFLUOROETHYLAMINO)METHYLIDENE]HYDRAZINECARBOXYLIC ACID TERT-BUTYL ESTER, CTK7G9342, KS-00003GTB, MolPort-016-579-043, MolPort-039-014-957, ZINC43769311, AKOS015838157, AKOS030236777, AS-5051, PC446009, KB-122884, benzyl[(1Z)-{[(tert-butoxycarbonyl)amino]imino}[(2,2,2-trifluoroethyl)amino]methyl]amine, (E)-N'-Benzyl-1-({[(tert-butoxy)carbonyl]amino}amino)-N-(2,2,2-trifluoroethyl)methanimidamide, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino) methylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl este, N'-[1-Benzylamino-1-(2,2,2-trifluoroethylamino)methylidene]hydrazinecarboxylic acid tert-butyl, n-[1-benzylamino-1-(2,2,2-trifluoroethylamino)met hylidene]hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C15H21F3N4O2Molecular Weight: 346.354 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IGIJVCGUWRWCRD-UHFFFAOYSA-N

1053657-16-1
benzyl[(2,6-dichloro-4-pyridyl)methyl]dimethylammonium bromide (0 suppliers)
Benzyl[(2-bromo-3-fluorophenyl)methyl]amine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-1-phenylmethanamine | CAS Registry Number: 1540442-72-5
Synonyms: AKOS020097159, A1-16290

Molecular Formula: C14H13BrFNMolecular Weight: 294.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDCHOGSMIBOSAQ-UHFFFAOYSA-N

1540442-72-5
Benzyl[(2-bromo-3-fluorophenyl)methyl]methylamine (0 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-3-fluorophenyl)methyl]-N-methyl-1-phenylmethanamine | CAS Registry Number: 1541001-36-8
Synonyms: AKOS020098308, A1-16297

Molecular Formula: C15H15BrFNMolecular Weight: 308.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLGOQACDPLMGL-UHFFFAOYSA-N

1541001-36-8
Benzyl[(2-chloropyridin-4-yl)methyl](propan-2-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[(2-chloropyridin-4-yl)methyl]propan-2-amine | CAS Registry Number: 1241239-43-9
Synonyms: ZINC50166111, AKOS011324303, MCULE-6095365530, benzyl[(2-chloropyridin-4-yl)methyl](propan-2-yl)amine, Z916016584

Molecular Formula: C16H19ClN2Molecular Weight: 274.790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSMRJROQLBFQLD-UHFFFAOYSA-N

1241239-43-9
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