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CHEMICAL products beginning with : B
120801 to 120850 of 157768 results  Page: << Previous 50 Results 2400 2401 2402 2403 2404 2405 2406 2407 2408 2409 2410 2411 2412 2413 2414 2415 2416 [2417] 2418 2419 2420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZYL-A,A-D2 ALCOHOL (9 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanol | CAS Registry Number: 21175-64-4
Synonyms: Benzyl alcohol-|A,|A-d2, Benzyl alcohol-alpha,alpha-d2, 461059_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 110.150144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-NCYHJHSESA-N

21175-64-4
Benzyl-A,A-D2 Alcohol,98 Atom % D (1 supplier)175-64-4
BENZYL-A,A-D2 BROMIDE (8 suppliers)
Compound Structure IUPAC Name: [bromo(dideuterio)methyl]benzene | CAS Registry Number: 51271-29-5
Synonyms: Benzyl bromide-|A,|A-d2, |A-Bromotoluene-|A,|A-d2, Benzyl bromide-alpha,alpha-d2, 488186_ALDRICH, alpha-Bromotoluene-alpha,alpha-d2

Molecular Formula: C7H7BrMolecular Weight: 173.046804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-NCYHJHSESA-N

51271-29-5
BENZYL-A,A-D2 CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: [chloro(dideuterio)methyl]benzene | CAS Registry Number: 33712-34-4
Synonyms: Benzyl-|A,|A-d2 chloride, Benzyl-alpha,alpha-d2 chloride, 614785_ALDRICH, alpha-Chlorotoluene-alpha,alpha-d2, BENZYL-ALPHA,ALPHA-D2CHLORIDE

Molecular Formula: C7H7ClMolecular Weight: 128.595804 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-NCYHJHSESA-N

33712-34-4
BENZYL-A,A-D2-AMINE (9 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanamine | CAS Registry Number: 15185-02-1
Synonyms: SCHEMBL8789223, BENZYL-ALPHA,ALPHA-D2-AMINE

Molecular Formula: C7H9NMolecular Weight: 109.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-NCYHJHSESA-N

15185-02-1
Benzyl-alpha-13C alcohol (8 suppliers)
Compound Structure IUPAC Name: phenylmethanol | CAS Registry Number: 54522-91-7
Synonyms: Benzyl alcohol-|A-13C, Benzyl alcohol-alpha-13C, SureCN1332097, 278017_ALDRICH

Molecular Formula: C7H8OMolecular Weight: 109.130475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-PTQBSOBMSA-N

54522-91-7
Benzyl-alpha-13C bromide (8 suppliers)
Compound Structure IUPAC Name: bromomethylbenzene | CAS Registry Number: 69838-86-4
Synonyms: Benzyl bromide-|A-13C, Benzyl bromide-alpha-13C, |A-Bromotoluene-|A-13C, SureCN1331189, alpha-Bromotoluene-alpha-13C, 488194_ALDRICH, AKOS015889175, I01-16776

Molecular Formula: C7H7BrMolecular Weight: 172.027135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-PTQBSOBMSA-N

69838-86-4
Benzyl-alpha-13C chloride (7 suppliers)
Compound Structure IUPAC Name: chloromethylbenzene | CAS Registry Number: 57742-41-3
Synonyms: Benzyl chloride-|A-13C, Benzyl chloride-alpha-13C, |A-Chlorotoluene-|A-13C, SureCN1331085, alpha-Chlorotoluene-alpha-13C, 288470_ALDRICH, AKOS015913400, I14-46212

Molecular Formula: C7H7ClMolecular Weight: 127.576135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-PTQBSOBMSA-N

57742-41-3
Benzyl-alpha-13C-alpha, alpha-D2 alcohol (9 suppliers)
Compound Structure IUPAC Name: dideuterio(phenyl)methanol | CAS Registry Number: 285977-71-1
Synonyms: 491926_ALDRICH, Benzyl alcohol-|A-13C-|A,|A-d2, Benzyl alcohol-alpha-13C-alpha,alpha-d2

Molecular Formula: C7H8OMolecular Weight: 111.142798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-OCAPALNOSA-N

285977-71-1
Benzyl-alpha-D-glucopyranoside (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 25320-99-4
Synonyms: AC1OVRCA, SCHEMBL5026366, MolPort-004-956-992, ZINC06223245, BENZYL ALPHA-D-GLUCOPYRANOSIDE, 6862P, K-6660, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-phenylmethoxyoxane-3,4,5-triol

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GKHCBYYBLTXYEV-LBELIVKGSA-N

25320-99-4
BENZYL-BENZYLIDENE-OXIDO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-26-9
Synonyms: Benzyl(benzylidene)azane oxide, CID305634, NSC202667

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UBINNYMQZVKNFF-UHFFFAOYSA-N

3376-26-9
Benzyl-beta-D-arabinopyranoside (10 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 7473-38-3
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 5329-50-0, 18403-12-8, 70797-93-2

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

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

7473-38-3
Benzyl-beta-L-arabinopyranoside (11 suppliers)
Compound Structure IUPAC Name: 2-phenylmethoxyoxane-3,4,5-triol | CAS Registry Number: 5329-50-0
Synonyms: benzyl pentopyranoside, nchembio828-comp12, NSC2561, Oprea1_820628, MLS000736490, MolPort-003-923-539, CID220191, NSC170150, NSC231837, NSC400277, BENZYL .BETA.-D-ARABINOPYRANOSIDE, NCI60_002061, SMR000528040, 18403-12-8, 70797-93-2, 7473-38-3

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

InChIKey: XUGMDBJXWCFLRQ-UHFFFAOYSA-N

5329-50-0
BENZYL-BIPHENYL-4-YL-AMINE (7 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-phenylaniline | CAS Registry Number: 73842-48-5
Synonyms: AG-G-92656, AGN-PC-00NYSO, SureCN5362592, CTK5D8788, ZINC22003813, AKOS009060614, [1,1'-Biphenyl]-4-amine,N-(phenylmethyl)-, [1,1'-Biphenyl]-4-amine, N-(phenylmethyl)-, 4-Biphenylamine,N-benzyl- (6CI,7CI); N-(4-Biphenylyl)benzylamine; N-Benzyl-4-biphenylamine

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNMICSCKJWXRKQ-UHFFFAOYSA-N

73842-48-5
BENZYL-BIS(2-BROMOETHYL)AZANIUM BROMIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl-bis(2-bromoethyl)azanium bromide | CAS Registry Number: 28507-28-0
Synonyms: DBBA, NSC 77716, CID34258, Di-(2-bromoethyl)-benzylamine hydrobromide, LS-43172, BENZYLAMINE, N,N-BIS(2-BROMOETHYL)-, HYDROBROMIDE

Molecular Formula: C11H16Br3NMolecular Weight: 401.963440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TVLYNLNJLUKKAK-UHFFFAOYSA-N

28507-28-0
Benzyl-bis(2-chloroethyl)-hydroxyazanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-bis(2-chloroethyl)-hydroxyazanium;chloride | CAS Registry Number: 99858-23-8
Synonyms: N,N-Bis(2-chloroethyl)benzylamine N-oxide hydrochloride, BENZYLAMINE, N,N-BIS(2-CHLOROETHYL)-, N-OXIDE, HYDROCHLORIDE, AC1L1N83, LS-43209, benzyl-bis(2-chloroethyl)-hydroxyazanium chloride

Molecular Formula: C11H16Cl3NOMolecular Weight: 284.609840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCYSDIMSFLLISS-UHFFFAOYSA-M

99858-23-8
BENZYL-BIS(3,3-DIMETHYLBUT-1-YNYL)-PHENYL-PHOSPHANIUM (5 suppliers)
Compound Structure IUPAC Name: benzyl-bis(3,3-dimethylbut-1-ynyl)-phenylphosphanium bromide | CAS Registry Number: 76287-31-5
Synonyms: NSC155326

Molecular Formula: C25H30BrPMolecular Weight: 441.383461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QUGHOMCMHKZYAU-UHFFFAOYSA-M

76287-31-5
BENZYL-BIS(DIETHYLAMINO)-PHOSPHINE (6 suppliers)
Compound Structure IUPAC Name: N-[benzyl(diethylamino)phosphanyl]-N-ethylethanamine | CAS Registry Number: 66954-57-2
Synonyms: AGN-PC-00LJKW, CTK5C5437, AG-G-52788, Phosphonous diamide, N,N,N',N'-tetraethyl-P-(phenylmethyl)-

Molecular Formula: C15H27N2PMolecular Weight: 266.362042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQMRXNYWMPPFKE-UHFFFAOYSA-N

66954-57-2
Benzyl-bis(dimethylamino)-phenylphosphanium;tetrafluoroborate (1 supplier)
Compound Structure IUPAC Name: benzyl-bis(dimethylamino)-phenylphosphanium;tetrafluoroborate | CAS Registry Number: 94232-62-9
Synonyms: EINECS 303-990-5, OR070804, Benzylbis(dimethylaminato)phenylphosphorus(1+) tetrafluoroborate(1-), BENZYLBIS(DIMETHYLAMINO)PHENYLPHOSPHANIUM TETRAFLUOROBORATE

Molecular Formula: C17H24BF4N2PMolecular Weight: 374.164235 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FEMGFNMGHZLGDV-UHFFFAOYSA-N

94232-62-9
BENZYL-BIS-TRIMETHYLSILYLMETHYL-AMINE (11 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N,N-bis(trimethylsilylmethyl)methanamine | CAS Registry Number: 144964-17-0
Synonyms: MFCD09834369, Benzyl-bis-trimethylsilanylmethyl-amine, CID11832796, B80028, N-benzyl-1-trimethylsilyl-N-(trimethylsilylmethyl)methanamine

Molecular Formula: C15H29NSi2Molecular Weight: 279.568460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPSRTBHGLKFZDK-UHFFFAOYSA-N

144964-17-0
Benzyl-bromo-triphenyl-?5-phosphane (6 suppliers)
Compound Structure IUPAC Name: benzyl-bromo-triphenyl-$l^{5}-phosphane | CAS Registry Number: 20767-31-1
Synonyms: Phosphorane, bromotriphenyl(phenylmethyl)-, AGN-PC-0NI5YH, SCHEMBL15180175, CTK0J0068, AG-E-52372

Molecular Formula: C25H22BrPMolecular Weight: 433.319942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DQUMHVRYXFTPNC-UHFFFAOYSA-N

20767-31-1
BENZYL-BUT-2-YNYL-AMINE (13 suppliers)
Compound Structure IUPAC Name: benzyl(but-2-ynyl)azanium | CAS Registry Number: 4626-58-8
Synonyms: ZINC02571627, CID7021379

Molecular Formula: C11H14N+Molecular Weight: 160.235560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: BHHGWNJOOFCIGJ-UHFFFAOYSA-O

4626-58-8
BENZYL-BUTOXY-METHYLSULFANYL-SULFANYLIDENE-PHOSPHORANE (6 suppliers)
Compound Structure IUPAC Name: benzyl-butoxy-methylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 37958-53-5
Synonyms: Acaricide 228F, 228F, BRN 2977423, CID216983, LS-107020, Phosphonodithioic acid, (phenylmethyl)-, O-butyl S-methyl ester

Molecular Formula: C12H19OPS2Molecular Weight: 274.382421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWFKVDYRJIOCFA-UHFFFAOYSA-N

37958-53-5
BENZYL-C7-8-ALKYLPYRIDINIUM CHLORIDE (3 suppliers)70914-44-2
benzyl-C8-18-alkyldimethyl, monocetyl phosphates (1:1) (1 supplier)171713-04-5
BENZYL-CARBAMIC ACID BENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl N-benzylcarbamate | CAS Registry Number: 39896-97-4
Synonyms: benzyl benzylcarbamate, Benzyl N-benzylcarbamate, AC1NKC78, SureCN1136818, CTK4I2068, AKOS003580658, AG-F-41020, AM805651, Carbamic acid,N-(phenylmethyl)-, phenylmethyl ester, Carbamicacid, (phenylmethyl)-, phenylmethyl ester (9CI); Benzyl N-benzylcarbamate;Benzyl benzylcarbamate; N-(Benzyloxycarbonyl)benzylamine

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ILKFHZRKLTWFKR-UHFFFAOYSA-N

39896-97-4
BENZYL-CARBAMIC ACID METHYL ESTER (12 suppliers)
Compound Structure IUPAC Name: methyl N-benzylcarbamate | CAS Registry Number: 5817-70-9
Synonyms: methyl benzylcarbamate, Maybridge3_003158, ARONIS23870, NSC30335, MolPort-001-817-364, HMS1439P12, CID232620, ZINC00161770, IDI1_014545

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZWZIHLRSOOMEKT-UHFFFAOYSA-N

5817-70-9
BENZYL-CARBAMIC ACID PHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: phenyl N-benzylcarbamate | CAS Registry Number: 22003-17-4
Synonyms: MolPort-006-418-248, NSC617194, CID176410, Carbamic acid, (phenylmethyl)-, phenyl ester

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFXFWNLKXAIQRM-UHFFFAOYSA-N

22003-17-4
BENZYL-CARBAMIC ACID PROP-2-YNYL ESTER (7 suppliers)
Compound Structure IUPAC Name: prop-2-ynyl N-benzylcarbamate | CAS Registry Number: 119258-49-0
Synonyms: Carbamic acid,N-(phenylmethyl)-, 2-propyn-1-yl ester, ACMC-20mo9a, AGN-PC-00034T, CTK4B1166, ZINC21988342, AKOS006239278, AG-D-42017, Carbamic acid, (phenylmethyl)-, 2-propynyl ester, Carbamicacid, (phenylmethyl)-, 2-propynyl ester (9CI)

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKQNWYVNHGZBSL-UHFFFAOYSA-N

119258-49-0
BENZYL-CHLORO-MERCURY (5 suppliers)
Compound Structure IUPAC Name: benzyl(chloro)mercury | CAS Registry Number: 2117-39-7
Synonyms: Benzyl(chloro)mercury, Mercury, chloro(phenylmethyl)-, MolPort-003-918-478, CID137435

Molecular Formula: C7H7ClHgMolecular Weight: 327.173480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLGACEINHFQTIJ-UHFFFAOYSA-M

2117-39-7
Benzyl-cyclobutyl-amine x HCl (7 suppliers)
Compound Structure IUPAC Name: N-benzylcyclobutanamine;hydrochloride | CAS Registry Number: 120218-46-4
Synonyms: Benzyl-cyclobutyl-amine hydrochloride, AKOS015996596

Molecular Formula: C11H16ClNMolecular Weight: 197.704440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WWHWFPCTEMNQNY-UHFFFAOYSA-N

120218-46-4
BENZYL-D5 BENZOATE (10 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)methyl benzoate | CAS Registry Number: 347840-01-1
Synonyms: BENZYL-D5BENZOATE

Molecular Formula: C14H12O2Molecular Weight: 217.274689 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SESFRYSPDFLNCH-DYVTXVBDSA-N

347840-01-1
Benzyl-D7 Alcohol (9 suppliers)
Compound Structure IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanol | CAS Registry Number: 71258-23-6
Synonyms: Benzyl-d7 alcohol, 386472_ALDRICH, AKOS015889187, I01-16780

Molecular Formula: C7H8OMolecular Weight: 115.180952 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVDDGKGOMKODPV-XZJKGWKKSA-N

71258-23-6
BENZYL-D7 BROMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-[bromo(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 35656-93-0
Synonyms: Benzyl bromide-d7, |A-Bromotoluene-d7, alpha-Bromotoluene-d7, 480436_ALDRICH

Molecular Formula: C7H7BrMolecular Weight: 178.077612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGEZXYOZHKGVCM-XZJKGWKKSA-N

35656-93-0
Benzyl-D7 Bromide,98 Atom % D (0 suppliers)5656-93-0
Benzyl-D7 chloride (7 suppliers)
Compound Structure IUPAC Name: 1-[chloro(dideuterio)methyl]-2,3,4,5,6-pentadeuteriobenzene | CAS Registry Number: 59502-05-5
Synonyms: Benzyl chloride-d7, BENZYL CHLORIDE, alpha-Chlorotoluene-d7, alpha-Bromo(2H7)toluene, 217336_ALDRICH, MolPort-003-927-949, EINECS 261-790-2, CID2724149

Molecular Formula: C7H7ClMolecular Weight: 133.626612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCXMKQUNVWSEMD-XZJKGWKKSA-N

59502-05-5
Benzyl-D7 cyanide (8 suppliers)
Compound Structure IUPAC Name: 2,2-dideuterio-2-(2,3,4,5,6-pentadeuteriophenyl)acetonitrile | CAS Registry Number: 65538-26-3
Synonyms: Benzyl cyanide-d7, Phenylacetonitrile-d7, 495840_ALDRICH

Molecular Formula: C8H7NMolecular Weight: 124.191012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SUSQOBVLVYHIEX-XZJKGWKKSA-N

65538-26-3
Benzyl-d7 Paraben (2 suppliers)
BENZYL-D7-AMINE (9 suppliers)
Compound Structure IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanamine | CAS Registry Number: 167750-79-0
Synonyms: Benzyl-d7-amine, SCHEMBL8789124, Benzene-d5-methan-d2-amine(9CI), AKOS015910360, I14-39813

Molecular Formula: C7H9NMolecular Weight: 114.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGQKYBSKWIADBV-XZJKGWKKSA-N

167750-79-0
BENZYL-D7-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: dideuterio-(2,3,4,5,6-pentadeuteriophenyl)methanamine;hydrochloride | CAS Registry Number: 352431-27-7
Synonyms: BENZYL-D7-AMINEHCL

Molecular Formula: C7H10ClNMolecular Weight: 150.657132 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XKXHCNPAFAXVRZ-BVSNMZCWSA-N

352431-27-7
Benzyl-D7-Amine Hcl,98 Atom % D (1 supplier)52431-27-7
BENZYL-di-β-HYDROXY ETHYLAMINE-N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-hydroxy-N-(2-hydroxyethyl)ethanamine oxide | CAS Registry Number: 15831-62-6
Synonyms: 2-[benzyl(2-hydroxyethyl)nitroryl]ethanol, N-benzyl-2-hydroxy-N-(2-hydroxyethyl)ethanamine oxide, NSC100752, AC1Q21YI, AC1Q7BT1, AC1L6D17, CTK4C9655, AR-1D7027, AG-J-19082, NSC-100752, D645, 2,2'-(BENZYLIMINO)-DIETHANOL N-OXIDE, Ethanol,2,2'-[oxido(phenylmethyl)imino]bis-, BENZYL-di-beta-HYDROXY ETHYLAMINE-N-OXIDE, Ethanol,2,2'-(benzylimino)di-, N-oxide (8CI); NSC 100752

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTHKQMVYZRWSKD-UHFFFAOYSA-N

15831-62-6
Benzyl-di-1-adamantylphosphine (24 suppliers)
Compound Structure IUPAC Name: bis(1-adamantyl)-benzylphosphane | CAS Registry Number: 395116-70-8
Synonyms: BENZYLDI-1-ADAMANTYLPHOSPHINE, DI(1-ADAMANTYL)BENZYLPHOSPHINE, AG-F-39642, cataCXium® ABn, CATACXIUM ABN, CATACXIUM(R) ABN, SureCN289717, AGN-PC-005PPI, CTK4I1451, MolPort-019-904-601, ANW-29106, Di(adamantan-1-yl)(benzyl)phosphine, RW2245, AKOS015900190, GC10052, RL03512, AK-85986, BP-12234, KB-76471, BIS(ADAMANTAN-1-YL)(BENZYL)PHOSPHANE

Molecular Formula: C27H37PMolecular Weight: 392.556442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ANIAFEJRWQDKDV-UHFFFAOYSA-N

395116-70-8
BENZYL-DIBROMO-PHENYL-STANNANE (5 suppliers)
Compound Structure IUPAC Name: benzyl-dibromo-phenylstannane | CAS Registry Number: 70335-33-0
Synonyms: NSC319708, CID330624

Molecular Formula: C13H12Br2SnMolecular Weight: 446.752380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MVKFMLKMVURURW-UHFFFAOYSA-L

70335-33-0
BENZYL-DIETHYL-(2-PHENOXYETHYL)AZANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-(2-phenoxyethyl)azanium bromide | CAS Registry Number: 89170-61-6
Synonyms: NSC523885

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTFRYZWJZWVIMG-UHFFFAOYSA-M

89170-61-6
BENZYL-DIETHYL-[(2,4,6-TRIMETHYLPHENYL)CARBAMOYLMETHYL]AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium chloride | CAS Registry Number: 79143-66-1
Synonyms: ZH-101, CID3061423, LS-30553, N,N-Diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)benzenemethanaminium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-oxo-2-((2,4,6-trimethylphenyl)amino)ethyl)-, chloride

Molecular Formula: C22H31ClN2OMolecular Weight: 374.947340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRFYMDDNYYJMSX-UHFFFAOYSA-N

79143-66-1
BENZYL-DIETHYL-[1-(2-METHYLPROP-2-ENOYLOXY)PROPAN-2-YL]AZANIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[1-(2-methylprop-2-enoyloxy)propan-2-yl]azanium chloride | CAS Registry Number: 93842-83-2
Synonyms: EINECS 299-063-7, CID3022629, Benzyldiethyl(1-methyl-2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGERKPITQIXMGT-UHFFFAOYSA-M

93842-83-2
BENZYL-DIETHYL-[2-(2-METHYLPROP-2-ENOYLOXY)ETHYL]AZANIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 47034-01-5
Synonyms: EINECS 256-293-2, CID3016458, Benzyldiethyl(2-((2-methyl-1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWOABGONEVOQBC-UHFFFAOYSA-M

47034-01-5
BENZYL-DIETHYL-[2-[(E)-3-PHENYLPROP-2-ENOYL]SULFANYLETHYL]AZANIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-[(E)-3-phenylprop-2-enoyl]sulfanylethyl]azanium bromide | CAS Registry Number: 50655-06-6
Synonyms: Cid 6443535, CID6443535, 2-(Diethylbenzylaminoethyl)thiol trans-cinnamate bromide, Benzenemethanaminium, N,N-diethyl-N-(2-((1-oxo-3-phenyl-2-propenyl)thio)ethyl)-, bromide, (E)-

Molecular Formula: C22H28BrNOSMolecular Weight: 434.432820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYLPTFKVMINGNL-GEEYTBSJSA-M

50655-06-6
Benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium (1 supplier)
Compound Structure IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium | CAS Registry Number: 6735-92-8
Synonyms: UNII-6WS7SG5Y9L, n-benzyl-n,n-diethyl-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanaminium, AC1L24VH, AC1Q56RP, 6WS7SG5Y9L, ZINC1726058, benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium, N,N-Diethyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]benzenemethanaminium

Molecular Formula: C27H42NO+Molecular Weight: 396.628480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BSFQRHLBLCUWLG-UHFFFAOYSA-N

6735-92-8
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