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CHEMICAL products beginning with : B
124251 to 124300 of 163319 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 [2486] 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzylsulfanyl-(1-piperidyl)methanone (1 supplier)
Compound Structure IUPAC Name: S-benzyl piperidine-1-carbothioate | CAS Registry Number: 51861-50-8
Synonyms: S-benzyl piperidine-1-carbothioate, Benzylsulfanyl-(1-piperidyl)methanone, AC1L4BGN, CTK1H1894, Piperidine-1-carbothioic acid, S-benyl ester

Molecular Formula: C13H17NOSMolecular Weight: 235.345180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBCKYUKLWYWJFX-UHFFFAOYSA-N

51861-50-8
BENZYLSULFANYL-(3,5-DIAMINO-6-CHLORO-PYRAZIN-2-YL)METHANONE (3 suppliers)
Compound Structure IUPAC Name: S-benzyl 3,5-diamino-6-chloropyrazine-2-carbothioate | CAS Registry Number: 26962-80-1
Synonyms: NSC294144, CID325410

Molecular Formula: C12H11ClN4OSMolecular Weight: 294.759940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CIJPHKOGXSYHAT-UHFFFAOYSA-N

26962-80-1
BENZYLSULFANYL-(4-BENZYLSULFANYLCARBOTHIOYLPIPERAZIN-1-YL)METHANETHIONE (2 suppliers)
Compound Structure IUPAC Name: dibenzyl piperazine-1,4-dicarbodithioate | CAS Registry Number: 21585-27-3
Synonyms: NSC318151, CID330317

Molecular Formula: C20H22N2S4Molecular Weight: 418.662080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZZYFRGDDFVDJU-UHFFFAOYSA-N

21585-27-3
BENZYLSULFANYL-(4-BROMOPHENOXY)METHANETHIONE (1 supplier)
Compound Structure IUPAC Name: O-(4-bromophenyl) benzylsulfanylmethanethioate | CAS Registry Number: 24464-27-5
Synonyms: CID190255, Benzylsulfanyl-(4-bromophenoxy)methanethione

Molecular Formula: C14H11BrOS2Molecular Weight: 339.270540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVWKUEQKYMYDNQ-UHFFFAOYSA-N

24464-27-5
BENZYLSULFANYL-[(3,4,5-TRIHYDROXY-6-METHOXY-OXAN-2-YL)METHOXY]METHANETHIONE (4 suppliers)
Compound Structure IUPAC Name: O-[(3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 17460-27-4
Synonyms: NSC185311, CID302239

Molecular Formula: C15H20O6S2Molecular Weight: 360.445700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YHNKUTNGYHBYLZ-UHFFFAOYSA-N

17460-27-4
BENZYLSULFANYL-[(3-METHOXYPHENYL)METHOXY]METHANETHIONE (1 supplier)
Compound Structure IUPAC Name: O-[(3-methoxyphenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 24464-28-6
Synonyms: CID190256, Benzylsulfanyl-[(3-methoxyphenyl)methoxy]methanethione

Molecular Formula: C16H16O2S2Molecular Weight: 304.427040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNSYKGUGHLFWOS-UHFFFAOYSA-N

24464-28-6
BENZYLSULFANYL-[(4-CHLOROPHENYL)METHOXY]METHANETHIONE (2 suppliers)
Compound Structure IUPAC Name: O-[(4-chlorophenyl)methyl] benzylsulfanylmethanethioate | CAS Registry Number: 26503-91-3
Synonyms: CID186108, Benzylsulfanyl-[(4-chlorophenyl)methoxy]methanethione

Molecular Formula: C15H13ClOS2Molecular Weight: 308.846120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADXLHUYDTHKKPR-UHFFFAOYSA-N

26503-91-3
Benzylsulfanyl-butoxy-ethoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: benzylsulfanyl-butoxy-ethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 20868-37-5
Synonyms: S-Benzyl O-butyl O-ethyl phosphorodithioate, AC1Q7FRF, AGN-PC-0JPQ1S, AC1L50VW, AR-1L4002, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-, benzylsulfanyl-butoxy-ethoxy-sulfanylidene-phosphorane, Phosphorodithioic acid, S-benzyl O-butyl O-ethyl ester

Molecular Formula: C13H21O2PS2Molecular Weight: 304.408402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKWHPSCGGGAXOV-UHFFFAOYSA-N

20868-37-5
BENZYLSULFANYL-DIETHOXY-SULFANYLIDENE-PHOSPHORANE (3 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl-diethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 13286-37-8
Synonyms: NSC171180, CID298842

Molecular Formula: C11H17O2PS2Molecular Weight: 276.355241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LDYLVLLDIQXZFR-UHFFFAOYSA-N

13286-37-8
BENZYLSULFANYL-DIPROPAN-2-YLOXY-SULFANYLIDENE-PHOSPHORANE (2 suppliers)
Compound Structure IUPAC Name: benzylsulfanyl-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 28519-19-9
Synonyms: CID185640, Benzylsulfanyl-dipropan-2-yloxy-sulfanylidene-phosphorane

Molecular Formula: C13H21O2PS2Molecular Weight: 304.408401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGARBFRCGOHCLO-UHFFFAOYSA-N

28519-19-9
BENZYLSULFANYLMETHANETHIOHYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl N-aminocarbamodithioate | CAS Registry Number: 13331-31-2
Synonyms: NSC244036, CID4694188

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XDAPOZNYUAPWCC-UHFFFAOYSA-N

13331-31-2
BENZYLSULFANYLMETHANIMIDAMIDE, 2-HYDROXY-2-PHENYL-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 7596-93-2
Synonyms: NSC405680, CID347170

Molecular Formula: C16H18N2O3SMolecular Weight: 318.390720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: SCLZSXXPIUZVRC-UHFFFAOYSA-N

7596-93-2
BENZYLSULFANYLMETHANIMIDAMIDE, 3-METHYLBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 3-methylbutanoic acid | CAS Registry Number: 2412-36-4
Synonyms: NSC38890, CID236423

Molecular Formula: C13H20N2O2SMolecular Weight: 268.375100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CURVCRRCWIHWRW-UHFFFAOYSA-N

2412-36-4
BENZYLSULFANYLMETHANIMIDAMIDE, 4-DODECYLBENZENESULFONIC ACID (5 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-dodecylbenzenesulfonic acid | CAS Registry Number: 31261-59-3
Synonyms: NSC85575, CID257509

Molecular Formula: C26H40N2O3S2Molecular Weight: 492.737400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GPNMODHRIBAOHF-UHFFFAOYSA-N

31261-59-3
BENZYLSULFANYLMETHANIMIDAMIDE, 4-FLUORO-3-NITRO-BENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-fluoro-3-nitrobenzenesulfonic acid | CAS Registry Number: 1534-95-8
Synonyms: NSC18282, CID227095

Molecular Formula: C14H14FN3O5S2Molecular Weight: 387.406463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AVNMTOCUHVKTKE-UHFFFAOYSA-N

1534-95-8
BENZYLSULFANYLMETHANIMIDAMIDE, 4-PHENYLBUTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 4-phenylbutanoic acid | CAS Registry Number: 4521-14-6
Synonyms: NSC100938, CID265124

Molecular Formula: C18H22N2O2SMolecular Weight: 330.444480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NYAVHFHUZAZEET-UHFFFAOYSA-N

4521-14-6
BENZYLSULFANYLMETHANIMIDAMIDE, DIMETHYLAMINOMETHANEDITHIOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; dimethylcarbamodithioic acid | CAS Registry Number: 31236-75-6
Synonyms: NSC85571, CID257506

Molecular Formula: C11H17N3S3Molecular Weight: 287.467780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCCSWEMLDIIZTG-UHFFFAOYSA-N

31236-75-6
BENZYLSULFANYLMETHANIMIDAMIDE, METHANESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; methanesulfonic acid | CAS Registry Number: 78135-08-7
Synonyms: NSC203126, CID305947

Molecular Formula: C9H14N2O3S2Molecular Weight: 262.349060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BSVKNAFQZDTYAX-UHFFFAOYSA-N

78135-08-7
BENZYLSULFANYLMETHANIMIDAMIDE, NONANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; nonanoic acid | CAS Registry Number: 3807-44-1
Synonyms: NSC408589, CID349040

Molecular Formula: C17H28N2O2SMolecular Weight: 324.481420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUADOHDWKWFOPT-UHFFFAOYSA-N

3807-44-1
BENZYLSULFANYLMETHANIMIDAMIDE, PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; propanoic acid | CAS Registry Number: 7461-23-6
Synonyms: NSC404794, CID346534

Molecular Formula: C11H16N2O2SMolecular Weight: 240.321940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZUHBXMVROBFZMD-UHFFFAOYSA-N

7461-23-6
BENZYLSULFANYLMETHANIMIDAMIDE; 2-CHLOROBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 2-chlorobenzoic acid | CAS Registry Number: 92551-40-1
Synonyms: NSC86735, CID258069

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZXQLZMUHELYBMV-UHFFFAOYSA-N

92551-40-1
BENZYLSULFANYLMETHANIMIDAMIDE; 3-NITROBENZENESULFONIC ACID (3 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate; 3-nitrobenzenesulfonic acid | CAS Registry Number: 29391-14-8
Synonyms: NSC85576, CID257510

Molecular Formula: C14H15N3O5S2Molecular Weight: 369.416000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OSUCRCFVQWJBNL-UHFFFAOYSA-N

29391-14-8
BENZYLSULFANYLSULFONYLMETHYLBENZENE (3 suppliers)
Compound Structure IUPAC Name: benzylsulfonylsulfanylmethylbenzene | CAS Registry Number: 16601-40-4
Synonyms: S-Benzyl phenylmethanesulfonothioate, S-Benzyl phenylmethanethiosulfonate, NSC74663, AIDS125505, AIDS-125505, CID252586, NSC 74663, NCI60_041635, Benzenemethanesulfonothioic acid, S-(phenylmethyl) ester

Molecular Formula: C14H14O2S2Molecular Weight: 278.389760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAVBKIWRWNKSGD-UHFFFAOYSA-N

16601-40-4
Benzylsulfonyl Chloride (2 suppliers)
BENZYLSULFONYLDIAZOMETHANE (3 suppliers)
Compound Structure IUPAC Name: diazomethylsulfonylmethylbenzene | CAS Registry Number: 1588-80-3
Synonyms: CTK0E7017, AG-E-08144, Benzene, [[(diazomethyl)sulfonyl]methyl]-

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FONISQCLDPCMQU-UHFFFAOYSA-N

1588-80-3
BENZYLSULFONYLMETHYLSULFONYLMETHYLBENZENE (4 suppliers)
Compound Structure IUPAC Name: benzylsulfonylmethylsulfonylmethylbenzene | CAS Registry Number: 6331-52-8
Synonyms: MLS002608800, NSC47094, S,S'-Methylenebis[benzylsulfone], NSC139671, AIDS127056, AIDS-127056, CID240665, NSC 139671, SMR001527541, ((((Benzylsulfonyl)methyl)sulfonyl)methyl)benzene, (([(Benzylsulfonyl)methyl]sulfonyl)methyl)benzene

Molecular Formula: C15H16O4S2Molecular Weight: 324.415140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKXNMYFLQWZCGD-UHFFFAOYSA-N

6331-52-8
BENZYLSULFONYLOXYBENZENE (3 suppliers)
Compound Structure IUPAC Name: phenyl phenylmethanesulfonate | CAS Registry Number: 10271-81-5
Synonyms: phenyl phenylmethanesulfonate, MLS001195082, CHEBI:616367, MolPort-003-713-332, NSC254053, CID318220, SMR000554512

Molecular Formula: C13H12O3SMolecular Weight: 248.297580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DTVYDCGCCHOJMQ-UHFFFAOYSA-N

10271-81-5
BENZYLTERT-BUTYLBICYCLO[1.1.1]PENTANE-1,3-DIYLDICARBAMATE (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-1-bicyclo[1.1.1]pentanyl]carbamate | CAS Registry Number: 2165347-53-3

Molecular Formula: C18H24N2O4Molecular Weight: 332.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTKBTQQVMWTIAZ-UHFFFAOYSA-N

2165347-53-3
BENZYLTETRAHYDROPALMATINE (3 suppliers)
Compound Structure IUPAC Name: 8-benzyl-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 114090-45-8
Synonyms: BTHP, Benzyltetrahydropalmatine, CHEBI:408656, CID3082684, 8-Benzyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-8-(phenylmethyl)-

Molecular Formula: C28H31NO4Molecular Weight: 445.550040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SXTAUSJLLADWLQ-UHFFFAOYSA-N

114090-45-8
BENZYLTHIOACETONITRILE (7 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanylacetonitrile | CAS Registry Number: 17377-30-9
Synonyms: (benzylsulfanyl)acetonitrile, 2-benzylsulfanylacetonitrile, SureCN7100781, 2-(benzylsulfanyl)acetonitrile, CTK4D4763, Acetonitrile,2-[(phenylmethyl)thio]-, AKOS000217465, AG-E-23307, Acetonitrile,(benzylthio)- (8CI); Acetonitrile, [(phenylmethyl)thio]- (9CI);(Benzylthio)acetonitrile; Benzyl cyanomethyl sulfide

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LMQUKUCRNPUBOF-UHFFFAOYSA-N

17377-30-9
Benzylthiophen-2-ylmethylamine (0 suppliers)
BENZYLTHIOQUANOSINE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-amino-6-benzylsulfanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 6220-32-2
Synonyms: Benzythioguanosine, Benzylthioquanosine, BTGR, MLS002639414, NSC31730, NSC99196, CID233311, NSC 31730, Guanosine, 6-S-(phenylmethyl)-6-thio-, SMR001548858

Molecular Formula: C17H19N5O4SMolecular Weight: 389.428860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HEWUQFYYFBVBKP-UHFFFAOYSA-N

6220-32-2
BENZYLTHIOURACIL (4 suppliers)
Compound Structure IUPAC Name: 6-(cyclohexa-2,4-dien-1-ylmethyl)-7-thia-2,4-diazabicyclo[4.1.0]hepta-1,3-dien-5-one | CAS Registry Number: 33086-27-0
Synonyms: Benzylthiouracil, Basdene, Uracil, benzylthio-, Basdene (TN), Dihydro(phenylmethyl)thioxopyrimidinone, EINECS 251-372-8, CID198125, Pyrimidinone, dihydro(phenylmethyl)thioxo-, LS-158558, D07519, Pyrimidinone, dihydro(phenylmethyl)thioxo- (9CI)

Molecular Formula: C11H10N2OSMolecular Weight: 218.274900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVSIKZCKLATJAR-UHFFFAOYSA-N

33086-27-0
Benzyltoluene (7 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-methylbenzene | CAS Registry Number: 27776-01-8
Synonyms: o-Benzyltoluene, 2-Benzyltoluene, o-Tolylphenylmethane, Monobenzyl toluene, Phenyl-o-tolylmethane, Methyldiphenylmethane, 2-Methyldiphenylmethane, Methane, phenyl-o-tolyl-, alpha-Phenyl-o-xylene, 1-Methyl-2-benzylbenzene, 2'-Methyldiphenylmethane, .alpha.-Phenyl-o-xylene, 1-Benzyl-2-methylbenzene, Benzene, 1-methyl-2-(phenylmethyl)-, Benzene, methyl(phenylmethyl)-, MolPort-000-157-180, Methane, phenyl-o-tolyl- (8CI), CID69738, NSC75366, EINECS 211-927-7

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PQTAUFTUHHRKSS-UHFFFAOYSA-N

27776-01-8
Benzyltrans-N-[3-(methylamino)cyclobutyl]carbamate (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-(methylamino)cyclobutyl]carbamate | CAS Registry Number: 1622903-72-3
Synonyms: 1201825-73-1, (3-Methylamino-cyclobutyl)-carbamic acid benzyl ester, 1353501-22-0, benzyl N-[3-(methylamino)cyclobutyl]carbamate, benzyl cis-N-[3-(methylamino)cyclobutyl]carbamate, benzyl trans-N-[3-(methylamino)cyclobutyl]carbamate, BENZYL N-[(1S,3S)-3-(METHYLAMINO)CYCLOBUTYL]CARBAMATE, Benzyl (3-(methylamino)cyclobutyl)carbamate, Benzyl [3-(methylamino)cyclobutyl]carbamate, Rel-benzyl ((1r,3r)-3-(methylamino)cyclobutyl)carbamate, starbld0046071, DTXSID20676509, BYB82573, MFCD23699319, MFCD33022265, ZINC67173000, AKOS005265124, AKOS015850946, ZINC103016828, ZINC307687579

Molecular Formula: C13H18N2O2Molecular Weight: 234.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRROTPCCFFMHNX-UHFFFAOYSA-N

1622903-72-3
Benzyltri-N-Butylammonium Iodide (11 suppliers)
Compound Structure IUPAC Name: benzyl(tributyl)azanium;iodide | CAS Registry Number: 60754-76-9
Synonyms: Benzyltributylammonium iodide, 293016_ALDRICH, CTK5B2190, BENZYLTRI-N-BUTYLAMMONIUM IODIDE

Molecular Formula: C19H34INMolecular Weight: 403.384430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVGHRPSUYBFXLH-UHFFFAOYSA-M

60754-76-9
Benzyltribromide trimethylammonium (1 supplier)111856-47-5
Benzyltributyl ammonium chloride (1 supplier)23616-76-7
BENZYLTRIBUTYLAMMONIUM (3 suppliers)
Compound Structure IUPAC Name: benzyl(tributyl)azanium | CAS Registry Number: 54225-72-8
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, 23616-79-7 (chloride), 25316-59-0 (bromide), N,N,N-Tributylbenzenemethanaminium, 54225-72-8 (Parent), EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 23616-79-7, 25316-59-0

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

54225-72-8
Benzyltributylammonium Bromide (23 suppliers)25316-59-
Benzyltributylammonium Chloride (48 suppliers)
Compound Structure IUPAC Name: tributyl(phenylmethyl)azanium | CAS Registry Number: 23616-79-7
Synonyms: Benzyltributylammonium, Benzyltributylammonium bromide, N,N,N-Tributylbenzenemethanaminium, EINECS 246-819-9, CID124611, ZINC01559981, Benzenemethanaminium, N,N,N-tributyl-, 25316-59-0, 54225-72-8

Molecular Formula: C19H34N+Molecular Weight: 276.479960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

23616-79-7
Benzyltributylammonium hydroxide (2 suppliers)27574-41-0
BENZYLTRIBUTYLPHOSPHONIUM CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: benzyl(tributyl)phosphanium chloride | CAS Registry Number: 1224-56-2
Synonyms: Benzyltri-N-butylphosphonium chloride, NSC 64110, Phosphonium, benzyltributyl-, chloride, MolPort-001-763-969, NSC64110, CID200231, OR24961, Phosphonium, tributyl(phenylmethyl)-, chloride, LS-106874, WLN: 4P4&4&1R &G &2/11, Phosphonium, tributyl(phenylmethyl)-, chloride (9CI)

Molecular Formula: C19H34ClPMolecular Weight: 328.900021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCHPXAFAEZGCMB-UHFFFAOYSA-M

1224-56-2
Benzyltrichlorogermane (4 suppliers)
Compound Structure IUPAC Name: benzyl(trichloro)germane | CAS Registry Number: 6181-21-1
Synonyms: BENZYLTRICHLOROGERMANE, CTK5B3770, AG-G-25793

Molecular Formula: C7H7Cl3GeMolecular Weight: 270.129480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FOFBSKVKYLFXSD-UHFFFAOYSA-N

6181-21-1
Benzyltrichlorosilane (11 suppliers)
Compound Structure IUPAC Name: trichloro(phenylmethyl)silane | CAS Registry Number: 770-10-5
Synonyms: Silane, trichloro(phenylmethyl)-, CID69863, EINECS 212-219-0

Molecular Formula: C7H7Cl3SiMolecular Weight: 225.574980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GONOPSZTUGRENK-UHFFFAOYSA-N

770-10-5
Benzyltriethoxysilane (15 suppliers)
Compound Structure IUPAC Name: benzyl(triethoxy)silane | CAS Registry Number: 2549-99-7
Synonyms: Silane, triethoxy(phenylmethyl)-, Benzene, ((triethoxysilyl)methyl)-, CID75690, EINECS 219-841-1

Molecular Formula: C13H22O3SiMolecular Weight: 254.397480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPLASELWOOUNGW-UHFFFAOYSA-N

2549-99-7
Benzyltriethyl ammonium chloride (1 supplier)56-73-1
BENZYLTRIETHYLAMMONIUM BENZOATE (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium benzoate | CAS Registry Number: 19617-38-0
Synonyms: Benzyltriethylammonium benzoate, CID29692, AMMONIUM, BENZYLTRIETHYL-, BENZOATE, LS-16838

Molecular Formula: C20H27NO2Molecular Weight: 313.433880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMRUCMVODPLIOG-UHFFFAOYSA-M

19617-38-0
Benzyltriethylammonium borohydride (13 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;boron(1-) | CAS Registry Number: 85874-45-9
Synonyms: MolPort-003-926-392, AKOS015832968, AK113543, B3128, FT-0663067, N-Benzyl-N,N-diethylethanaminium tetrahydroborate, N,N,N-Triethyl-benzenemethanaminium Tetrahydroborate, I14-52114

Molecular Formula: C13H22BNMolecular Weight: 203.131480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQGWCEJYXHFBSA-UHFFFAOYSA-N

85874-45-9
BENZYLTRIETHYLAMMONIUM CHLORIDE (20 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;chloride | CAS Registry Number: 207124-62-7
Synonyms: Benzyltriethylammonium chloride, 56-37-1, TEBAC, TEBA, Triethylbenzylammonium chloride, Benzyl triethyl ammonium chloride, BTEAC, N-benzyl-N,N-diethylethanaminium chloride, benzyltriethylazanium chloride, Benzyl triethylammonium chloride, Ammonium, benzyltriethyl-, chloride, BenzyltriethylammoniumChloride, EINECS 200-270-1, SBB060662, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, N-BENZYL-N,N,N-TRIETHYLAMMONIUM CHLORIDE, triethylbenzylamine, chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride

Molecular Formula: C13H22ClNMolecular Weight: 227.773480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

207124-62-7
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