Benzyltrimethylammonium tribromide,Benzyltrimethylsilane Suppliers & Manufacturers

CHEMICAL products beginning with : B

124301 to 124350 of 163235 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyltrimethylammonium tribromide (33 suppliers)

IUPAC Name: benzyl(trimethyl)azanium;tribromide | CAS Registry Number: 111865-47-5
Synonyms: ACMC-1C5PT, CTK4A7555, ANW-46165, AKOS015832973, AG-D-30595, trimethyl-(phenylmethyl)azanium tribromide, trimethyl-(phenylmethyl)ammonium tribromide, A802427, Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (1:1), Benzenemethanaminium,N,N,N-trimethyl-, (tribromide) (9CI);Bromide (Br31-),N,N,N-trimethylbenzenemethanaminium (9CI);BTMABr3;Benzyltrimethylammoniumtribromide;

Molecular Formula:	C₃₀H₄₈Br₃N₃	Molecular Weight:	690.434220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

111865-47-5

Benzyltrimethylsilane (14 suppliers)

IUPAC Name: benzyl(trimethyl)silane | CAS Registry Number: 770-09-2
Synonyms: Silane, benzyltrimethyl-, Trimethylbenzylsilane, Silane, trimethyl(phenylmethyl)-, NSC107, ghl.PD_Mitscher_leg0.1022, 378283_ALDRICH, 14003_FLUKA, Silane, benzyltrimethyl- (8CI), NSC 107, Benzene, ((trimethylsilyl)methyl)-, CID69862, EINECS 212-218-5, TL8005293

Molecular Formula:	C₁₀H₁₆Si	Molecular Weight:	164.319540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MRIWRLGWLMRJIW-UHFFFAOYSA-N

770-09-2

BENZYLTRIOCTADECYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl(trioctadecyl)azanium;chloride | CAS Registry Number: 68213-97-8
Synonyms: Benzyltrioctadecylammonium chloride, AG-G-61135, Benzenemethanaminium, N,N,N-trioctadecyl-, chloride, AC1L421U, CTK5C7544, Benzenemethanaminium, N,N,N-trioctadecyl-, chloride (1:1), benzyl(trioctadecyl)azanium chloride, EINECS 269-278-0

Molecular Formula:	C₆₁H₁₁₈ClN	Molecular Weight:	901.049320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GEIOGQZUWHHRLM-UHFFFAOYSA-M

68213-97-8

BENZYLTRIPHENYLPHOSPHONIUM (9 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium | CAS Registry Number: 15853-35-7
Synonyms: Benzyltriphenylphosphonium, Benzoyltriphenylphosphonium, Triphenylbenzylphosphonium ion, Phosphonium, benzyltriphenyl-, CID70672, EINECS 239-977-5, NSC167253, Phosphonium, benzyltriphenyl- bromide, Phosphonium, triphenyl(phenylmethyl)-

Molecular Formula:	C₂₅H₂₂P+	Molecular Weight:	353.415941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BNQRPLGZFADFGA-UHFFFAOYSA-N

15853-35-7

Benzyltriphenylphosphonium borohydride (4 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium;boranuide | CAS Registry Number: 18117-29-8
Synonyms: AC1MBYVN, CTK0H2181, benzyl(triphenyl)phosphanium; boranuide, AG-E-31246, BENZYLTRIPHENYLPHOSPHONIUM BOROHYDRIDE, BENZYLTRIPHENYLPHOSPHONIUM BOROHYDRIDE;Benzyltriphenylphosphoniumborohydride90+%

Molecular Formula:	C₂₅H₂₆BP	Molecular Weight:	368.258702 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YLNTXORZGRIABB-UHFFFAOYSA-N

18117-29-8

BENZYLTRIPHENYLPHOSPHONIUM BROMIDE (15 suppliers)

149-46-3

BENZYLTRIPHENYLPHOSPHONIUM DICHROMATE (1 supplier)

IUPAC Name: benzyl(triphenyl)phosphanium;oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 134863-27-7
Synonyms: CTK8G8501, XBIDVURFEIYVGU-UHFFFAOYSA-N, benzyltriphenylphosphonium dichromate

Molecular Formula:	C₅₀H₄₄Cr₂O₇P₂	Molecular Weight:	922.835 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XBIDVURFEIYVGU-UHFFFAOYSA-N

134863-27-7

Benzyltriphenylphosphonium hexafluoroantimonate (3 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium;hexafluoroantimony(1-) | CAS Registry Number: 84549-97-3
Synonyms: CTK5F2622, AG-H-37838, benzyltriphenylphosphonium Hexafluoro antimonate, benzyltriphenylphosphonium Hexafluoro antimonate;BENZYLTRIPHENYLPHOSPONIUM HEXAFLUOROANTIMONATE

Molecular Formula:	C₂₅H₂₂F₆PSb	Molecular Weight:	589.166361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RUWBCTJAJJWCDW-UHFFFAOYSA-H

84549-97-3

Benzyltriphenylphosphonium hydroxide (4 suppliers)

IUPAC Name: methyl(triphenyl)phosphanium;hydroxide | CAS Registry Number: 2035-71-4
Synonyms: SCHEMBL2821350, Benzyltriphenylphosphoniumhydroxide

Molecular Formula:	C₁₉H₁₉OP	Molecular Weight:	294.327322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PYIGXCSOLWAMGG-UHFFFAOYSA-M

2035-71-4

Benzyltriphenylphosphonium Iodide (9 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium iodide | CAS Registry Number: 1243-97-6
Synonyms: Benzyltriphenylphosphonium iodide, WLN: RPR&R&1R &I, Phosphonium, benzyltriphenyl-, iodide, NSC 203426, CID197735, NSC203426, Phosphonium, triphenyl(phenylmethyl)-, iodide, LS-106875, Phosphonium, triphenyl(phenylmethyl)-, iodide (9CI)

Molecular Formula:	C₂₅H₂₂IP	Molecular Weight:	480.320411 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOZHCQBYRBGYAJ-UHFFFAOYSA-M

1243-97-6

Benzyltriphenylphosphonium peroxydisulfate (1 supplier)

IUPAC Name: benzyl(triphenyl)phosphanium;sulfonatooxy sulfate | CAS Registry Number: 212509-30-3
Synonyms: AKOS027328280, AK328023

Molecular Formula:	C₅₀H₄₄O₈P₂S₂	Molecular Weight:	898.962 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: FOIHMTBWEBFHLE-UHFFFAOYSA-L

212509-30-3

Benzyltriphenylphosphonium Peroxymonosulfate (0 suppliers)

BENZYLTRIPHENYLPHOSPHONIUM PHENOLATE (3 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium phenoxide | CAS Registry Number: 93841-04-4
Synonyms: Benzyltriphenylphosphonium phenolate, EINECS 298-973-1

Molecular Formula:	C₃₁H₂₇OP	Molecular Weight:	446.519241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVXOJLLWTFSXQR-UHFFFAOYSA-M

93841-04-4

BENZYLTRIPHENYLPHOSPHONIUM TETRACHLOROCADMATE (1 supplier)

IUPAC Name: [3,4-dibenzoyloxy-5-(benzoyloxymethyl)-5-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 68214-25-5
Synonyms: 1,3,4,6-tetra-o-benzoylhex-2-ulofuranose, 6276-99-9, NSC35905, AC1L5TDU, AC1Q66H5, CTK2F4633, KST-1B7417, AR-1B6148, NSC-35905, AG-K-56161, [3,4-dibenzoyloxy-5-(benzoyloxymethyl)-5-hydroxyoxolan-2-yl]methyl benzoate, [3,4-dibenzoyloxy-5-(benzoyloxymethyl)-2-hydroxy-oxolan-2-yl]methyl benzoate

Molecular Formula:	C₃₄H₂₈O₁₀	Molecular Weight:	596.580120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZYJUUZKDMZKDIS-UHFFFAOYSA-N

68214-25-5

Benzyltriphenylphosphonium Tetraphenylborate (10 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium;tetraphenylboranuide | CAS Registry Number: 16893-58-6
Synonyms: Benzyltriphenylphosphonium tetraphenylborate, Jsp003421, AKOS015912061, AK122384, KB-251027, I14-35861

Molecular Formula:	C₄₉H₄₂BP	Molecular Weight:	672.642542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NOUHQZUYSNGQFF-UHFFFAOYSA-N

16893-58-6

BENZYLTRIPHENYLPHOSPHONIUM/(1,1'-BIPHENYL)-2-OL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 2-phenylphenolate | CAS Registry Number: 93841-05-5
Synonyms: EINECS 298-974-7, Benzyltriphenylphosphonium, salt with (1,1'-biphenyl)-2-ol (1:1)

Molecular Formula:	C₃₇H₃₁OP	Molecular Weight:	522.615201 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NBZSRTINTALBRT-UHFFFAOYSA-M

93841-05-5

BENZYLTRIPHENYLPHOSPHONIUM/2,3,5,6-TETRACHLOROPHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 2,3,5,6-tetrachlorophenolate | CAS Registry Number: 93839-61-3
Synonyms: EINECS 298-831-9, Benzyltriphenylphosphonium, salt with 2,3,5,6-tetrachlorophenol (1:1)

Molecular Formula:	C₃₁H₂₃Cl₄OP	Molecular Weight:	584.299481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NUUYMKPMIPKVEJ-UHFFFAOYSA-M

93839-61-3

BENZYLTRIPHENYLPHOSPHONIUM/2-BENZYL-4-CHLOROPHENOL COMPLEX (2 suppliers)

IUPAC Name: 2-benzyl-4-chlorophenolate; benzyl(triphenyl)phosphanium | CAS Registry Number: 94231-11-5
Synonyms: EINECS 303-825-7, Benzyltriphenylphosphonium, salt with 2-benzyl-4-chlorophenol (1:1)

Molecular Formula:	C₃₈H₃₂ClOP	Molecular Weight:	571.086841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTGGOPQQHNLDQP-UHFFFAOYSA-M

94231-11-5

BENZYLTRIPHENYLPHOSPHONIUM/2-BENZYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: 2-benzylphenolate; benzyl(triphenyl)phosphanium | CAS Registry Number: 94231-09-1
Synonyms: EINECS 303-823-6, Benzyltriphenylphosphonium, salt with 2-benzylphenol (1:1)

Molecular Formula:	C₃₈H₃₃OP	Molecular Weight:	536.641781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XRCLCNWMBRBZNH-UHFFFAOYSA-M

94231-09-1

BENZYLTRIPHENYLPHOSPHONIUM/2-CYCLOHEXYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 2-cyclohexylphenolate | CAS Registry Number: 94231-12-6
Synonyms: EINECS 303-826-2, Benzyltriphenylphosphonium, salt with 2-cyclohexylphenol (1:1)

Molecular Formula:	C₃₇H₃₇OP	Molecular Weight:	528.662841 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPAOHPKKEYNSJG-UHFFFAOYSA-M

94231-12-6

BENZYLTRIPHENYLPHOSPHONIUM/2-TERT-BUTYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 2-tert-butylphenolate | CAS Registry Number: 93839-62-4
Synonyms: EINECS 298-832-4, Benzyltriphenylphosphonium, salt with 2-tert-butylphenol (1:1)

Molecular Formula:	C₃₅H₃₅OP	Molecular Weight:	502.625561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOSVKVWQOAKDJQ-UHFFFAOYSA-M

93839-62-4

BENZYLTRIPHENYLPHOSPHONIUM/4,4'-(2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE)BIS(PHENOL) COMPLEX (8 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenolate | CAS Registry Number: 75768-65-9
Synonyms: EINECS 278-305-5, Benzyltriphenylphosphonium, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1), Phosphonium, triphenyl(phenylmethyl)-, salt with 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(phenol) (1:1)

Molecular Formula:	C₄₀H₃₁F₆O₂P	Molecular Weight:	688.637120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MEMADLITSPCZKR-UHFFFAOYSA-M

75768-65-9

BENZYLTRIPHENYLPHOSPHONIUM/4-BENZYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: 4-benzylphenolate; benzyl(triphenyl)phosphanium | CAS Registry Number: 93841-07-7
Synonyms: EINECS 298-976-8, Benzyltriphenylphosphonium, salt with 4-benzylphenol (1:1)

Molecular Formula:	C₃₈H₃₃OP	Molecular Weight:	536.641781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLUYFROQWJGRAD-UHFFFAOYSA-M

93841-07-7

BENZYLTRIPHENYLPHOSPHONIUM/4-CHLORO-2-CYCLOHEXYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 4-chloro-2-cyclohexylphenolate | CAS Registry Number: 93839-58-8
Synonyms: EINECS 298-829-8, Benzyltriphenylphosphonium, salt with 4-chloro-2-cyclohexylphenol (1:1)

Molecular Formula:	C₃₇H₃₆ClOP	Molecular Weight:	563.107901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HGGDCAREXOGBQL-UHFFFAOYSA-M

93839-58-8

BENZYLTRIPHENYLPHOSPHONIUM/4-CHLORO-3,5-XYLENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 4-chloro-3,5-dimethylphenolate | CAS Registry Number: 93841-06-6
Synonyms: EINECS 298-975-2, Benzyltriphenylphosphonium, salt with 4-chloro-3,5-xylenol (1:1)

Molecular Formula:	C₃₃H₃₀ClOP	Molecular Weight:	509.017461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSSVBXNVYJVPQB-UHFFFAOYSA-M

93841-06-6

BENZYLTRIPHENYLPHOSPHONIUM/4-OCTYLPHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 4-octylphenolate | CAS Registry Number: 93839-60-2
Synonyms: EINECS 298-830-3, Benzyltriphenylphosphonium, salt with 4-octylphenol (1:1)

Molecular Formula:	C₃₉H₄₃OP	Molecular Weight:	558.731881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XBFQQHNOIBDWIQ-UHFFFAOYSA-M

93839-60-2

BENZYLTRIPHENYLPHOSPHONIUM/5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 5-chloro-2-(2,4-dichlorophenoxy)phenolate | CAS Registry Number: 93839-57-7
Synonyms: EINECS 298-828-2, Benzyltriphenylphosphonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)

Molecular Formula:	C₃₇H₂₈Cl₃O₂P	Molecular Weight:	641.949781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZPDLQXKVHCHSDA-UHFFFAOYSA-M

93839-57-7

BENZYLTRIPHENYLPHOSPHONIUM/ISOOCTYLPHENOL COMPLEX (4 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 2-(6-methylheptyl)phenolate | CAS Registry Number: 93805-58-4
Synonyms: EINECS 298-541-2, Benzyltriphenylphosphonium, salt with isooctylphenol (1:1)

Molecular Formula:	C₃₉H₄₃OP	Molecular Weight:	558.731881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IUHHLTFYKDRCOI-UHFFFAOYSA-M

93805-58-4

BENZYLTRIPHENYLPHOSPHONIUM/P-CHLORO-M-CRESOL COMPLEX (2 suppliers)

IUPAC Name: benzyl(triphenyl)phosphanium; 4-chloro-3-methylphenolate | CAS Registry Number: 93841-03-3
Synonyms: EINECS 298-972-6, Benzyltriphenylphosphonium, salt with p-chloro-m-cresol (1:1)

Molecular Formula:	C₃₂H₂₈ClOP	Molecular Weight:	494.990881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHKCGXFVRLDEBU-UHFFFAOYSA-M

93841-03-3

BENZYLTRIPHENYLTIN (4 suppliers)

IUPAC Name: benzyl(triphenyl)stannane | CAS Registry Number: 2847-58-7
Synonyms: NSC155371, CID290915

Molecular Formula:	C₂₅H₂₂Sn	Molecular Weight:	441.152180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QRDHEUGWMQEUHW-UHFFFAOYSA-N

2847-58-7

BENZYLTRIS(2-ETHYLHEXYL)AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: benzyl-tris(2-ethylhexyl)azanium bromide | CAS Registry Number: 94277-37-9
Synonyms: Benzyltris(2-ethylhexyl)ammonium bromide, EINECS 304-621-0, CID3024211

Molecular Formula:	C₃₁H₅₈BrN	Molecular Weight:	524.702920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZSAOSUADAKHSW-UHFFFAOYSA-M

94277-37-9

BENZYLTRIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-tris(2-hydroxyethyl)azanium chloride | CAS Registry Number: 7006-60-2
Synonyms: Benzyltriethanolammonium chloride, Benzyl triethanol ammonium chloride, CID81482, EINECS 230-282-2, Benzyltris(2-hydroxyethyl)ammonium chloride, Tris(2-hydroxyethyl) benzyl ammonium chloride, Benzenemethanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N,N,N-tris(2-hydroxyethyl)-, chloride (1:1)

Molecular Formula:	C₁₃H₂₂ClNO₃	Molecular Weight:	275.771680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VTHIOEPDLCDHLH-UHFFFAOYSA-M

7006-60-2

Benzyltris(3-Phenylpropyl)Silane (1 supplier)

IUPAC Name: benzyl-tris(3-phenylpropyl)silane | CAS Registry Number: 18759-03-0
Synonyms: Benzyltris(3-phenylpropyl)silane, AKOS024433494, ZINC169818345, MCULE-1801373396

Molecular Formula:	C₃₄H₄₀Si	Molecular Weight:	476.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMNDOOUQCILDPG-UHFFFAOYSA-N

18759-03-0

BENZYLTRIS(DIMETHYLAMINATO)PHOSPHORUS(1+) CHLORIDE (1 supplier)

IUPAC Name: benzyl-tris(dimethylamino)phosphanium;chloride | CAS Registry Number: 36636-04-1
Synonyms: SCHEMBL995060, EINECS 253-141-7, Benzyltris(dimethylaminato)phosphorus(1+) chloride

Molecular Formula:	C₁₃H₂₅ClN₃P	Molecular Weight:	289.784462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFZFPCHXUXSTTM-UHFFFAOYSA-M

36636-04-1

Benzylurea (22 suppliers)

IUPAC Name: phenylmethylurea | CAS Registry Number: 538-32-9
Synonyms: Benzylcarbamide, N-Benzylurea, 1-Benzylurea, Phenylmethylurea, Urea, (phenylmethyl)-, UREA, BENZYL-, N-Phenyl-N'-methylurea, WLN: ZVMIR, CC-PMLSC-DMA-P105, MLS000889052, 307300_ALDRICH, Urea, (phenylmethyl)- (9CI), EINECS 208-689-1, AIDS018808, NSC 109103, AIDS-018808, BRN 2208083, NSC109103, ZINC00157440, AI3-61350

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RJNJWHFSKNJCTB-UHFFFAOYSA-N

538-32-9

Benzylvaline (1 supplier)

IUPAC Name: 2-(benzylamino)-3-methylbutanoic acid | CAS Registry Number: 16975-39-6
Synonyms: 2-(benzylamino)-3-methylbutanoic acid, 15363-84-5, N-Benzylvaline, N-Benzylvaline #, Valine, N-benzyl-, NSC 86091, L-Valine, N-(phenylmethyl)-, SCHEMBL8349459, NSC86091, MFCD00448597, NSC-86091, 2-(benzylamino)-3-methylbutanoicacid, 2-(Benzylamino)-3-methylbutyric acid, AKOS000126237, AKOS016283962, NCGC00327341-01, CS-0273371, AB01322027-02

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJBAOZHBRMLMCP-UHFFFAOYSA-N

16975-39-6

BENZYLVINYLCHLOROSILANE (13 suppliers)

IUPAC Name: chloro-ethenyl-methyl-phenylsilane | CAS Registry Number: 17306-05-7
Synonyms: Chloromethylphenylvinylsilane, Phenylmethylvinylchlorosilane, 68755_ALDRICH, Methyl-phenyl-vinylchlorosilane, Silane, chloroethenylmethylphenyl-, Chloro-methyl-phenyl-vinylsilane, 68755_FLUKA, MolPort-003-938-599, CID87042, Benzene, (chloroethenylmethylsilyl)-, EINECS 241-333-3

Molecular Formula:	C₉H₁₁ClSi	Molecular Weight:	182.722140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GSXJAPJSIVGONK-UHFFFAOYSA-N

17306-05-7

BENZYLVINYLETHER (12 suppliers)

IUPAC Name: ethenoxymethylbenzene | CAS Registry Number: 935-04-6
Synonyms: Ethenoxymethylbenzene, Vinyloxymethyl-benzene, ethenoxy-methyl-benzene, MolPort-001-789-880, CID11116115, TC-069511

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZDCYKCDXXPQIK-UHFFFAOYSA-N

935-04-6

Benzylxoycarbonyl-L-proline 4-nitrophenyl ester (19 suppliers)

IUPAC Name: 2-O-(4-nitrophenyl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3304-59-4
Synonyms: EINECS 221-981-3, NSC88179, BRN 0056776, Carbobenzyloxy-L-proline p-nitrophenyl ester, CID102970, L-Proline, carbobenzyloxy-, p-nitrophenyl ester, LS-137557, 1-Benzyl p-nitrophenyl L-1,2-pyrrolidinedicarboxylate, 4-22-00-00037 (Beilstein Handbook Reference), 1-Benzyl 2-(4-nitrophenyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl p-nitrophenyl ester, L-

Molecular Formula:	C₁₉H₁₈N₂O₆	Molecular Weight:	370.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXUFIJVKXYWCAO-UHFFFAOYSA-N

3304-59-4

BENZYLZINC BROMIDE (10 suppliers)

IUPAC Name: bromozinc(1+);methanidylbenzene | CAS Registry Number: 62673-31-8
Synonyms: Benzylzinc bromide solution, 497517_ALDRICH, AKOS016017868, Benzylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₇H₇BrZn	Molecular Weight:	236.414480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WRSWIWOVJBYZAW-UHFFFAOYSA-M

62673-31-8

BENZYNE (3 suppliers)

IUPAC Name: cyclohexa-1,3-dien-5-yne | CAS Registry Number: 462-80-6
Synonyms: Benzyne, o-Benzyne, Dehydrobenzene, Arine, 1,2-Benzyne, Benzene, dehydro-, Benzene, didehydro-, 1,2-Dehydrobenzene, 1,2-didehydrobenzene, 1,3-Cyclohexadien-5-yne, cyclohexa-1,3-dien-5-yne, CHEBI:33668, CID123068

Molecular Formula:	C₆H₄	Molecular Weight:	76.095960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLYCPFXDDDMZNQ-UHFFFAOYSA-N

462-80-6

BENZYOXYBENZYLOXYBENZYLACYCLOURIDINE MONOPHOSPHONATE (5 suppliers)

IUPAC Name: 2-[[2,4-dioxo-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]pyrimidin-1-yl]methoxy]ethyl dihydrogen phosphate | CAS Registry Number: 141673-56-5
Synonyms: Bbbaump, CID132373, Benzyoxybenzyloxybenzylacyclouridine monophosphate, 2,4(1H,3H)-Pyrimidinedione, 5-((3-((4-(phenylmethoxy)phenyl)methoxy)phenyl)methyl)-1-((2-(phosphonooxy)ethoxy)methyl)-

Molecular Formula:	C₂₈H₂₉N₂O₉P	Molecular Weight:	568.511621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: XCOONYXZJAMJOE-UHFFFAOYSA-N

141673-56-5

BEOGRADOLIDE A (1 supplier)

81575-41-9

BEPAFANT (10 suppliers)

Synonyms: Bepafant, Bepafanto, Bepafant [INN], Bepafanto [INN-Spanish], Web 2170, UNII-CKS724B66O, C23H22ClN5O2S, WEB-2170, WEB2170, CHEBI:295131, CID65923, LS-172265, C063964, 4-((6-(o-Chlorophenyl)-8,9-dihydro-1-methyl-4H,7H-cyclopenta(4,5)thieno(3,2-f)-s-triazolo(4,3-a)(1,4)diazepin-8-yl)carbonyl)morpholine, 6-(2-chlorophenyl)-8,9-dihydro-1-methyl-8-(4-morpholinylcarbonyl)-4H,7H-cyclopenta(4,5)thieno(3,5-f)(1,2,4)triazolo(4,3-a)(1,4)diazepine, 6-(2-chlorophenyl)-1-methyl-8,9-dihydro-4H,7H-cyclopenta[4,5]thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-8-yl-1,4-oxazinan-4-ylmethanone

Molecular Formula:	C₂₃H₂₂ClN₅O₂S	Molecular Weight:	467.971080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWYVRZOREBYLCY-UHFFFAOYSA-N

114776-28-2

BEPERIDIUM IODIDE (8 suppliers)

IUPAC Name: (1-ethyl-1-methylpiperidin-1-ium-4-yl) 2-(azepan-1-yl)-2-(1,2-benzoxazol-3-yl)acetate iodide | CAS Registry Number: 86434-57-3
Synonyms: Beperidii iodidum, Beperidium Iodide, Ioduro de beperidio, Iodure de beperidium, UNII-25OIG0XCVX, Beperidii iodidum [Latin], Iodure de beperidium [French], Ioduro de beperidio [Spanish], CID72012, SX 810, Piperidinium, 4-((1,2-benzisoxazol-3-yl(hexahydro-1H-azepin-1-yl)acetyl)oxy)-1-ethyl-1-methyl-, iodide

Molecular Formula:	C₂₃H₃₄IN₃O₃	Molecular Weight:	527.438830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEHKKWZHSSPBNZ-UHFFFAOYSA-M

86434-57-3

Beperminogene Perplasmid (0 suppliers)

627861-07-8

BEPHEDON (5 suppliers)

IUPAC Name: 2-[3-(4-ethylphenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione | CAS Registry Number: 1174-99-8
Synonyms: Bephedon, Befedon, Oprea1_164390, Oprea1_368874, CID3081955, 1H-Indene-1,3(2H)-dione, 2-(3-(4-ethylphenyl)-3-oxo-1-phenylpropyl)-

Molecular Formula:	C₂₆H₂₂O₃	Molecular Weight:	382.451080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGSVUTGXJUUZEP-UHFFFAOYSA-N

1174-99-8

BEPHENIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium chloride | CAS Registry Number: 13928-81-9
Synonyms: Bephenium chloride, MolPort-001-783-490, B.W.300C55, CID26337, LS-16819, Benzyldimethyl(2-phenoxyethyl)ammonium chloride, N-Benzyl-N,N-dimethyl-N-2-phenoxyethylammonium chloride, AMMONIUM, BENZYLDIMETHYL(2-PHENOXYETHYL)-, CHLORIDE, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, chloride

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RMYXKLARNIPDRT-UHFFFAOYSA-M

13928-81-9

Bephenium Embonate (1 supplier)

IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;3-carboxy-1-[(3-carboxy-2-oxidonaphthalen-1-yl)methyl]naphthalen-2-olate | CAS Registry Number: 21847-63-2
Synonyms: benzyl-dimethyl-(2-phenoxyethyl)azanium;4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate, SCHEMBL6237313

Molecular Formula:	C₅₇H₅₈N₂O₈	Molecular Weight:	899.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YZRMYWPMNCXHFQ-UHFFFAOYSA-L

21847-63-2

BEPHENIUM HYDROXYNAPHTHOATE (15 suppliers)

IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium; 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 3818-50-6
Synonyms: Naphthammonum, Naphthammon, Befenium, Alcopar, Nemex, Bephenii hydroxynaphthoas, Hidroxinaftoato de befenio, Ambmdy01505778, Hydorxynaphtoate de bephenium, UNII-47RU9546DX, HMS2093D12, CID19666, EINECS 223-306-8, Bephenii hydroxynaphthoas [INN-Latin], Hidroxinaftoato de befenio [INN-Spanish], Hydorxynaphtoate de bephenium [INN-French], Benzyldimethyl(2-phenoxyethyl)ammonium-3-hydroxy-2-naphthoate, N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium 3-hydroxynaphthalene-2-carboxylate

Molecular Formula:	C₂₈H₂₉NO₄	Molecular Weight:	443.534160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMPQCPQAHTXCDK-UHFFFAOYSA-M

3818-50-6

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