BENZYLSULFANYLMETHANIMIDAMIDE, 2-HYDROXY-2-PHENYL-ACETIC ACID,BENZYLSULFANYLMETHANIMIDAMIDE, 3-METHYLBUTANOIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : B

124751 to 124800 of 166167 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLSULFANYLMETHANIMIDAMIDE, 2-HYDROXY-2-PHENYL-ACETIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 7596-93-2
Synonyms: NSC405680, CID347170

Molecular Formula:	C₁₆H₁₈N₂O₃S	Molecular Weight:	318.390720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SCLZSXXPIUZVRC-UHFFFAOYSA-N

7596-93-2

BENZYLSULFANYLMETHANIMIDAMIDE, 3-METHYLBUTANOIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 3-methylbutanoic acid | CAS Registry Number: 2412-36-4
Synonyms: NSC38890, CID236423

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CURVCRRCWIHWRW-UHFFFAOYSA-N

2412-36-4

BENZYLSULFANYLMETHANIMIDAMIDE, 4-DODECYLBENZENESULFONIC ACID (4 suppliers)

IUPAC Name: benzyl carbamimidothioate; 4-dodecylbenzenesulfonic acid | CAS Registry Number: 31261-59-3
Synonyms: NSC85575, CID257509

Molecular Formula:	C₂₆H₄₀N₂O₃S₂	Molecular Weight:	492.737400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GPNMODHRIBAOHF-UHFFFAOYSA-N

31261-59-3

BENZYLSULFANYLMETHANIMIDAMIDE, 4-FLUORO-3-NITRO-BENZENESULFONIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 4-fluoro-3-nitrobenzenesulfonic acid | CAS Registry Number: 1534-95-8
Synonyms: NSC18282, CID227095

Molecular Formula:	C₁₄H₁₄FN₃O₅S₂	Molecular Weight:	387.406463 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: AVNMTOCUHVKTKE-UHFFFAOYSA-N

1534-95-8

BENZYLSULFANYLMETHANIMIDAMIDE, 4-PHENYLBUTANOIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 4-phenylbutanoic acid | CAS Registry Number: 4521-14-6
Synonyms: NSC100938, CID265124

Molecular Formula:	C₁₈H₂₂N₂O₂S	Molecular Weight:	330.444480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYAVHFHUZAZEET-UHFFFAOYSA-N

4521-14-6

BENZYLSULFANYLMETHANIMIDAMIDE, DIMETHYLAMINOMETHANEDITHIOIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; dimethylcarbamodithioic acid | CAS Registry Number: 31236-75-6
Synonyms: NSC85571, CID257506

Molecular Formula:	C₁₁H₁₇N₃S₃	Molecular Weight:	287.467780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FCCSWEMLDIIZTG-UHFFFAOYSA-N

31236-75-6

BENZYLSULFANYLMETHANIMIDAMIDE, METHANESULFONIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; methanesulfonic acid | CAS Registry Number: 78135-08-7
Synonyms: NSC203126, CID305947

Molecular Formula:	C₉H₁₄N₂O₃S₂	Molecular Weight:	262.349060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSVKNAFQZDTYAX-UHFFFAOYSA-N

78135-08-7

BENZYLSULFANYLMETHANIMIDAMIDE, NONANOIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; nonanoic acid | CAS Registry Number: 3807-44-1
Synonyms: NSC408589, CID349040

Molecular Formula:	C₁₇H₂₈N₂O₂S	Molecular Weight:	324.481420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UUADOHDWKWFOPT-UHFFFAOYSA-N

3807-44-1

BENZYLSULFANYLMETHANIMIDAMIDE, PROPANOIC ACID (3 suppliers)

IUPAC Name: benzyl carbamimidothioate; propanoic acid | CAS Registry Number: 7461-23-6
Synonyms: NSC404794, CID346534

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.321940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZUHBXMVROBFZMD-UHFFFAOYSA-N

7461-23-6

BENZYLSULFANYLMETHANIMIDAMIDE; 2-CHLOROBENZOIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 2-chlorobenzoic acid | CAS Registry Number: 92551-40-1
Synonyms: NSC86735, CID258069

Molecular Formula:	C₁₅H₁₅ClN₂O₂S	Molecular Weight:	322.809800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZXQLZMUHELYBMV-UHFFFAOYSA-N

92551-40-1

BENZYLSULFANYLMETHANIMIDAMIDE; 3-NITROBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: benzyl carbamimidothioate; 3-nitrobenzenesulfonic acid | CAS Registry Number: 29391-14-8
Synonyms: NSC85576, CID257510

Molecular Formula:	C₁₄H₁₅N₃O₅S₂	Molecular Weight:	369.416000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSUCRCFVQWJBNL-UHFFFAOYSA-N

29391-14-8

BENZYLSULFANYLSULFONYLMETHYLBENZENE (2 suppliers)

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:	C₁₄H₁₄O₂S₂	Molecular Weight:	278.389760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAVBKIWRWNKSGD-UHFFFAOYSA-N

16601-40-4

BENZYLSULFONYLDIAZOMETHANE (3 suppliers)

IUPAC Name: diazomethylsulfonylmethylbenzene | CAS Registry Number: 1588-80-3
Synonyms: CTK0E7017, AG-E-08144, Benzene, [[(diazomethyl)sulfonyl]methyl]-

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FONISQCLDPCMQU-UHFFFAOYSA-N

1588-80-3

BENZYLSULFONYLMETHYLSULFONYLMETHYLBENZENE (3 suppliers)

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:	C₁₅H₁₆O₄S₂	Molecular Weight:	324.415140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DKXNMYFLQWZCGD-UHFFFAOYSA-N

6331-52-8

BENZYLSULFONYLOXYBENZENE (2 suppliers)

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:	C₁₃H₁₂O₃S	Molecular Weight:	248.297580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DTVYDCGCCHOJMQ-UHFFFAOYSA-N

10271-81-5

BENZYLTERT-BUTYLBICYCLO[1.1.1]PENTANE-1,3-DIYLDICARBAMATE (3 suppliers)

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:	C₁₈H₂₄N₂O₄	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OTKBTQQVMWTIAZ-UHFFFAOYSA-N

2165347-53-3

BENZYLTETRAHYDROPALMATINE (3 suppliers)

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:	C₂₈H₃₁NO₄	Molecular Weight:	445.550040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SXTAUSJLLADWLQ-UHFFFAOYSA-N

114090-45-8

BENZYLTHIOACETONITRILE (7 suppliers)

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:	C₉H₉NS	Molecular Weight:	163.239460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LMQUKUCRNPUBOF-UHFFFAOYSA-N

17377-30-9

BENZYLTHIOQUANOSINE (2 suppliers)

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:	C₁₇H₁₉N₅O₄S	Molecular Weight:	389.428860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HEWUQFYYFBVBKP-UHFFFAOYSA-N

6220-32-2

BENZYLTHIOURACIL (5 suppliers)

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:	C₁₁H₁₀N₂OS	Molecular Weight:	218.274900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVSIKZCKLATJAR-UHFFFAOYSA-N

33086-27-0

Benzyltoluene (5 suppliers)

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:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PQTAUFTUHHRKSS-UHFFFAOYSA-N

27776-01-8

Benzyltrans-N-[3-(methylamino)cyclobutyl]carbamate (2 suppliers)

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:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRROTPCCFFMHNX-UHFFFAOYSA-N

1622903-72-3

Benzyltri-N-Butylammonium Iodide (11 suppliers)

IUPAC Name: benzyl(tributyl)azanium;iodide | CAS Registry Number: 60754-76-9
Synonyms: Benzyltributylammonium iodide, 293016_ALDRICH, CTK5B2190, BENZYLTRI-N-BUTYLAMMONIUM IODIDE

Molecular Formula:	C₁₉H₃₄IN	Molecular Weight:	403.384430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVGHRPSUYBFXLH-UHFFFAOYSA-M

60754-76-9

Benzyltribromide trimethylammonium (0 suppliers)

111856-47-5

Benzyltributyl ammonium chloride (2 suppliers)

23616-76-7

BENZYLTRIBUTYLAMMONIUM (5 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

54225-72-8

Benzyltributylammonium Bromide (17 suppliers)

25316-59-

Benzyltributylammonium Chloride (39 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: QSRFYFHZPSGRQX-UHFFFAOYSA-N

23616-79-7

Benzyltributylammonium hydroxide (2 suppliers)

27574-41-0

BENZYLTRIBUTYLPHOSPHONIUM CHLORIDE (6 suppliers)

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:	C₁₉H₃₄ClP	Molecular Weight:	328.900021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCHPXAFAEZGCMB-UHFFFAOYSA-M

1224-56-2

Benzyltrichlorogermane (5 suppliers)

IUPAC Name: benzyl(trichloro)germane | CAS Registry Number: 6181-21-1
Synonyms: BENZYLTRICHLOROGERMANE, CTK5B3770, AG-G-25793

Molecular Formula:	C₇H₇Cl₃Ge	Molecular Weight:	270.129480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FOFBSKVKYLFXSD-UHFFFAOYSA-N

6181-21-1

Benzyltrichlorosilane (7 suppliers)

IUPAC Name: trichloro(phenylmethyl)silane | CAS Registry Number: 770-10-5
Synonyms: Silane, trichloro(phenylmethyl)-, CID69863, EINECS 212-219-0

Molecular Formula:	C₇H₇Cl₃Si	Molecular Weight:	225.574980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GONOPSZTUGRENK-UHFFFAOYSA-N

770-10-5

Benzyltriethoxysilane (10 suppliers)

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:	C₁₃H₂₂O₃Si	Molecular Weight:	254.397480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CPLASELWOOUNGW-UHFFFAOYSA-N

2549-99-7

Benzyltriethyl ammonium chloride (2 suppliers)

56-73-1

BENZYLTRIETHYLAMMONIUM BENZOATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium benzoate | CAS Registry Number: 19617-38-0
Synonyms: Benzyltriethylammonium benzoate, CID29692, AMMONIUM, BENZYLTRIETHYL-, BENZOATE, LS-16838

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMRUCMVODPLIOG-UHFFFAOYSA-M

19617-38-0

Benzyltriethylammonium borohydride (10 suppliers)

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:	C₁₃H₂₂BN	Molecular Weight:	203.131480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQGWCEJYXHFBSA-UHFFFAOYSA-N

85874-45-9

BENZYLTRIETHYLAMMONIUM CHLORIDE (12 suppliers)

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:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

207124-62-7

Benzyltriethylammonium chloride (67 suppliers)

IUPAC Name: benzyl(triethyl)azanium chloride | CAS Registry Number: 56-37-1
Synonyms: TEBAC, TEBA, Triethylbenzylammonium chloride, Ammonium, benzyltriethyl-, chloride, Benzyl triethyl ammonium chloride, 146552_ALDRICH, 13950_FLUKA, EINECS 200-270-1, CID66133, NSC152923, AI3-14906, N,N,N-Triethylbenzenemethanaminium chloride, Benzenemethanaminium, N,N,N-triethyl-, chloride, LS-16840, N-benzyl-N,N-diethylethanaminium chloride, N,N-diethyl-N-(phenylmethyl)ethanaminium chloride, T5354932, 130517-24-7, 64333-37-5, 80904-15-0

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.773480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HTZCNXWZYVXIMZ-UHFFFAOYSA-M

56-37-1

Benzyltriethylammonium chloride 99% (1 supplier)

53-37-1

Benzyltriethylammonium chlorochromate (5 suppliers)

IUPAC Name: benzyl(triethyl)azanium;carbonochloridate | CAS Registry Number: 106542-73-8
Synonyms: BENZYLTRIETHYLAMMONIUM CHLOROFORMATE

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KMZOZPWMGVYASZ-UHFFFAOYSA-M

106542-73-8

BENZYLTRIETHYLAMMONIUM CYANIDE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium cyanide | CAS Registry Number: 19617-37-9
Synonyms: Benzyltriethylammonium cyanide, CID29691, AMMONIUM, BENZYLTRIETHYL-, CYANIDE, LS-16841

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SRXVYXFDCSYIKN-UHFFFAOYSA-N

19617-37-9

BENZYLTRIETHYLAMMONIUM CYANOACETATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium; 2-cyanoacetic acid | CAS Registry Number: 73680-66-7
Synonyms: (Benzyltriethyl)ammonium cyanoacetate, CID427845, NSC221295, WLN: 2K2&2&1R &OV1CN, Ammonium, (benzyltriethyl)-, cyanoacetate, Benzenemethanaminium, N,N,N-triethyl-, salt with cyanoacetic acid (1:1)

Molecular Formula:	C₁₆H₂₅N₂O₂+	Molecular Weight:	277.381900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAVSGWYQMWQAKM-UHFFFAOYSA-N

73680-66-7

BENZYLTRIETHYLAMMONIUM DIETHYLDITHIOCARBAMATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium; N,N-diethylcarbamodithioate | CAS Registry Number: 19617-39-1
Synonyms: CID29693, Benzyltriethylammonium diethyldithiocarbamate, LS-16845, AMMONIUM, BENZYLTRIETHYL-, DIETHYLDITHIOCARBAMATE

Molecular Formula:	C₁₈H₃₂N₂S₂	Molecular Weight:	340.590080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MTEQFQLDZYXTDV-UHFFFAOYSA-M

19617-39-1

Benzyltriethylammonium Hydroxide (11 suppliers)

IUPAC Name: benzyl(triethyl)azanium hydroxide | CAS Registry Number: 1836-42-6
Synonyms: Benzyltriethylammonium hydroxide, Triethylbenzylammonium hydroxide, EINECS 217-402-9, Ammonium, triethylbenzyl-, hydroxide, CID74601, Ammonium, benzyltriethyl-, hydroxide, N,N,N-Triethylbenzenemethanaminium hydroxide, LS-19111, Ammonium, benzyltriethyl-, hydroxide (8CI), B0445, Benzenemethanaminium, N-N-N-triethyl-, hydroxide, Benzenemethanaminium, N-N-N-triethyl-, hydroxide (9CI)

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKPSBYZGRQJIMO-UHFFFAOYSA-M

1836-42-6

Benzyltriethylammonium iodide (8 suppliers)

IUPAC Name: benzyl(triethyl)azanium iodide | CAS Registry Number: 5400-94-2
Synonyms: 13955_ALDRICH, 13955_FLUKA, MolPort-003-926-396, AIDS018922, AIDS-018922, NSC10409, EINECS 226-446-8, CID122756, B0446

Molecular Formula:	C₁₃H₂₂IN	Molecular Weight:	319.224950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWLJBISFJGEYMT-UHFFFAOYSA-M

5400-94-2

BENZYLTRIETHYLAMMONIUM OXALATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium; oxalate | CAS Registry Number: 19617-41-5
Synonyms: Benzyltriethylammonium oxalate, NSC 221135, CID29695, Ammonium, (benzyltriethyl)-, oxalate (2:1), LS-16849, AMMONIUM, BENZYLTRIETHYL-, OXALATE (2:1)

Molecular Formula:	C₂₈H₄₄N₂O₄	Molecular Weight:	472.659960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HBWPEOVGYOGFGX-UHFFFAOYSA-L

19617-41-5

BENZYLTRIETHYLAMMONIUM PENTACHLOROPHENATE (2 suppliers)

IUPAC Name: benzyl(triethyl)azanium; 2,3,4,5,6-pentachlorophenolate | CAS Registry Number: 73680-69-0
Synonyms: Benzyltriethylammonium pentachlorophenate, CID52130, LS-16850, AMMONIUM, BENZYLTRIETHYL-, PENTACHLOROPHENATE

Molecular Formula:	C₁₉H₂₂Cl₅NO	Molecular Weight:	457.649080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPBIWRGPKOJRAK-UHFFFAOYSA-M

73680-69-0

Benzyltriethylammonium tetrafluoroborate (10 suppliers)

IUPAC Name: benzyl(triethyl)azanium;tetrafluoroborate | CAS Registry Number: 77794-93-5
Synonyms: AG-H-11651, ACMC-20alp0, AC1MC4IC, CTK2H7519, MolPort-001-771-534, PC0721, benzyltriethylazanium tetrafluoroborate, benzyl(triethyl)azanium tetrafluoroborate, triethyl-(phenylmethyl)azanium tetrafluoroborate, triethyl-(phenylmethyl)ammonium tetrafluoroborate, A839196, N-BENZYL-N,N,N-TRIETHYLAMMONIUM TETRAFLUOROBORATE, BENZYLTRIETHYLAMMONIUM TETRAFLUOROBORATE;BENZYLTRIETHYLAMMONIUM FLUOROBORATE;Benzyltriethylammonium tetrafluoroborate, 98+%

Molecular Formula:	C₁₃H₂₂BF₄N	Molecular Weight:	279.125093 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KJWXXJMAQURGGG-UHFFFAOYSA-N

77794-93-5

BENZYLTRIETHYLPHOSPHONIUM BROMIDE (5 suppliers)

IUPAC Name: benzyl(triethyl)phosphanium;bromide | CAS Registry Number: 7016-55-9
Synonyms: AG-G-73896, SureCN5088078, CTK2G3106, KB-200570, Phosphonium, triethyl(phenylmethyl)-, bromide

Molecular Formula:	C₁₃H₂₂BrP	Molecular Weight:	289.191542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QQFYLZXBFWWJHR-UHFFFAOYSA-M

7016-55-9

BENZYLTRIMETHYL AMMONIUM BROMIDE (2 suppliers)

5305-41-4

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