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CHEMICAL products beginning with : B
122801 to 122850 of 160260 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 
Benzyltrimethylammonium methoxide (10 suppliers)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium; methanolate | CAS Registry Number: 122-08-7
Synonyms: Benzyltrimethylammonium methanolate, EINECS 204-521-6, CID8504, NSC 221306, 14800-24-9 (Parent), NSC221306, AMMONIUM, BENZYLTRIMETHYL-, METHOXIDE, N,N,N-Trimethylbenzenemethanaminium methoxide, WLN: 1K1&1&1R &O1, Benzenemethanaminium, N,N,N-trimethyl-, methoxide, LS-16861, Benzenemethanaminium, N,N,N-trimethyl-, salt with methanol (1:1)

Molecular Formula: C11H19NOMolecular Weight: 181.274660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMTUJUHULKBTBS-UHFFFAOYSA-N

122-08-7
Benzyltrimethylammonium methyl carbonate (1 supplier)
Compound Structure IUPAC Name: benzyl(trimethyl)azanium;methyl carbonate | CAS Registry Number: 112354-41-3

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHKVBKRABWGIMY-UHFFFAOYSA-M

112354-41-3
Benzyltrimethylammonium Tetrachloroiodate (14 suppliers)
Compound Structure Synonyms: Benzyltrimethylammonium tetrachloroiodate, 14001_ALDRICH, 14001_FLUKA, AKOS015910796, AB1010920, B1543, I14-39866

Molecular Formula: C10H16Cl4INMolecular Weight: 418.957210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBXYFQYYVRYALP-UHFFFAOYSA-N

121309-88-4
Benzyltrimethylammonium tribromide (37 suppliers)
Compound Structure 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: C30H48Br3N3Molecular Weight: 690.434220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTLFENNEPHBKJD-UHFFFAOYSA-K

111865-47-5
Benzyltrimethylsilane (14 suppliers)
Compound Structure 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: C10H16SiMolecular Weight: 164.319540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MRIWRLGWLMRJIW-UHFFFAOYSA-N

770-09-2
BENZYLTRIOCTADECYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C61H118ClNMolecular Weight: 901.049320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GEIOGQZUWHHRLM-UHFFFAOYSA-M

68213-97-8
BENZYLTRIPHENYLPHOSPHONIUM (10 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 0

InChIKey: BNQRPLGZFADFGA-UHFFFAOYSA-N

15853-35-7
Benzyltriphenylphosphonium borohydride (6 suppliers)
Compound Structure 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: C25H26BPMolecular Weight: 368.258702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YLNTXORZGRIABB-UHFFFAOYSA-N

18117-29-8
BENZYLTRIPHENYLPHOSPHONIUM BROMIDE (18 suppliers)149-46-3
BENZYLTRIPHENYLPHOSPHONIUM DICHROMATE (2 suppliers)
Compound Structure 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: C50H44Cr2O7P2Molecular Weight: 922.835 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBIDVURFEIYVGU-UHFFFAOYSA-N

134863-27-7
Benzyltriphenylphosphonium hexafluoroantimonate (3 suppliers)
Compound Structure 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: C25H22F6PSbMolecular Weight: 589.166361 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RUWBCTJAJJWCDW-UHFFFAOYSA-H

84549-97-3
Benzyltriphenylphosphonium hydroxide (4 suppliers)
Compound Structure IUPAC Name: methyl(triphenyl)phosphanium;hydroxide | CAS Registry Number: 2035-71-4
Synonyms: SCHEMBL2821350, Benzyltriphenylphosphoniumhydroxide

Molecular Formula: C19H19OPMolecular Weight: 294.327322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYIGXCSOLWAMGG-UHFFFAOYSA-M

2035-71-4
Benzyltriphenylphosphonium Iodide (10 suppliers)
Compound Structure 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: C25H22IPMolecular Weight: 480.320411 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOZHCQBYRBGYAJ-UHFFFAOYSA-M

1243-97-6
Benzyltriphenylphosphonium peroxydisulfate (1 supplier)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium;sulfonatooxy sulfate | CAS Registry Number: 212509-30-3
Synonyms: AKOS027328280, AK328023

Molecular Formula: C50H44O8P2S2Molecular Weight: 898.962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FOIHMTBWEBFHLE-UHFFFAOYSA-L

212509-30-3
Benzyltriphenylphosphonium Peroxymonosulfate (0 suppliers)
BENZYLTRIPHENYLPHOSPHONIUM PHENOLATE (3 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium phenoxide | CAS Registry Number: 93841-04-4
Synonyms: Benzyltriphenylphosphonium phenolate, EINECS 298-973-1

Molecular Formula: C31H27OPMolecular Weight: 446.519241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVXOJLLWTFSXQR-UHFFFAOYSA-M

93841-04-4
BENZYLTRIPHENYLPHOSPHONIUM TETRACHLOROCADMATE (1 supplier)
Compound Structure 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: C34H28O10Molecular Weight: 596.580120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZYJUUZKDMZKDIS-UHFFFAOYSA-N

68214-25-5
Benzyltriphenylphosphonium Tetraphenylborate (7 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)phosphanium;tetraphenylboranuide | CAS Registry Number: 16893-58-6
Synonyms: Benzyltriphenylphosphonium tetraphenylborate, Jsp003421, AKOS015912061, AK122384, KB-251027, I14-35861

Molecular Formula: C49H42BPMolecular Weight: 672.642542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOUHQZUYSNGQFF-UHFFFAOYSA-N

16893-58-6
BENZYLTRIPHENYLPHOSPHONIUM/(1,1'-BIPHENYL)-2-OL COMPLEX (2 suppliers)
Compound Structure 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: C37H31OPMolecular Weight: 522.615201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBZSRTINTALBRT-UHFFFAOYSA-M

93841-05-5
BENZYLTRIPHENYLPHOSPHONIUM/2,3,5,6-TETRACHLOROPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C31H23Cl4OPMolecular Weight: 584.299481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUUYMKPMIPKVEJ-UHFFFAOYSA-M

93839-61-3
BENZYLTRIPHENYLPHOSPHONIUM/2-BENZYL-4-CHLOROPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C38H32ClOPMolecular Weight: 571.086841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTGGOPQQHNLDQP-UHFFFAOYSA-M

94231-11-5
BENZYLTRIPHENYLPHOSPHONIUM/2-BENZYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C38H33OPMolecular Weight: 536.641781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRCLCNWMBRBZNH-UHFFFAOYSA-M

94231-09-1
BENZYLTRIPHENYLPHOSPHONIUM/2-CYCLOHEXYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C37H37OPMolecular Weight: 528.662841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPAOHPKKEYNSJG-UHFFFAOYSA-M

94231-12-6
BENZYLTRIPHENYLPHOSPHONIUM/2-TERT-BUTYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C35H35OPMolecular Weight: 502.625561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOSVKVWQOAKDJQ-UHFFFAOYSA-M

93839-62-4
BENZYLTRIPHENYLPHOSPHONIUM/4,4'-(2,2,2-TRIFLUORO-1-(TRIFLUOROMETHYL)ETHYLIDENE)BIS(PHENOL) COMPLEX (9 suppliers)
Compound Structure 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: C40H31F6O2PMolecular Weight: 688.637120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MEMADLITSPCZKR-UHFFFAOYSA-M

75768-65-9
BENZYLTRIPHENYLPHOSPHONIUM/4-BENZYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C38H33OPMolecular Weight: 536.641781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JLUYFROQWJGRAD-UHFFFAOYSA-M

93841-07-7
BENZYLTRIPHENYLPHOSPHONIUM/4-CHLORO-2-CYCLOHEXYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C37H36ClOPMolecular Weight: 563.107901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HGGDCAREXOGBQL-UHFFFAOYSA-M

93839-58-8
BENZYLTRIPHENYLPHOSPHONIUM/4-CHLORO-3,5-XYLENOL COMPLEX (2 suppliers)
Compound Structure 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: C33H30ClOPMolecular Weight: 509.017461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZSSVBXNVYJVPQB-UHFFFAOYSA-M

93841-06-6
BENZYLTRIPHENYLPHOSPHONIUM/4-OCTYLPHENOL COMPLEX (2 suppliers)
Compound Structure 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: C39H43OPMolecular Weight: 558.731881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XBFQQHNOIBDWIQ-UHFFFAOYSA-M

93839-60-2
BENZYLTRIPHENYLPHOSPHONIUM/5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL COMPLEX (2 suppliers)
Compound Structure 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: C37H28Cl3O2PMolecular Weight: 641.949781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPDLQXKVHCHSDA-UHFFFAOYSA-M

93839-57-7
BENZYLTRIPHENYLPHOSPHONIUM/ISOOCTYLPHENOL COMPLEX (3 suppliers)
Compound Structure 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: C39H43OPMolecular Weight: 558.731881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUHHLTFYKDRCOI-UHFFFAOYSA-M

93805-58-4
BENZYLTRIPHENYLPHOSPHONIUM/P-CHLORO-M-CRESOL COMPLEX (2 suppliers)
Compound Structure 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: C32H28ClOPMolecular Weight: 494.990881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHKCGXFVRLDEBU-UHFFFAOYSA-M

93841-03-3
BENZYLTRIPHENYLTIN (4 suppliers)
Compound Structure IUPAC Name: benzyl(triphenyl)stannane | CAS Registry Number: 2847-58-7
Synonyms: NSC155371, CID290915

Molecular Formula: C25H22SnMolecular Weight: 441.152180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QRDHEUGWMQEUHW-UHFFFAOYSA-N

2847-58-7
BENZYLTRIS(2-ETHYLHEXYL)AMMONIUM BROMIDE (4 suppliers)
Compound Structure 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: C31H58BrNMolecular Weight: 524.702920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IZSAOSUADAKHSW-UHFFFAOYSA-M

94277-37-9
BENZYLTRIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure 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: C13H22ClNO3Molecular Weight: 275.771680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VTHIOEPDLCDHLH-UHFFFAOYSA-M

7006-60-2
BENZYLTRIS(DIMETHYLAMINATO)PHOSPHORUS(1+) CHLORIDE (1 supplier)
Compound Structure 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: C13H25ClN3PMolecular Weight: 289.784462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFZFPCHXUXSTTM-UHFFFAOYSA-M

36636-04-1
Benzylurea (20 suppliers)
Compound Structure 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: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RJNJWHFSKNJCTB-UHFFFAOYSA-N

538-32-9
BENZYLVINYLCHLOROSILANE (11 suppliers)
Compound Structure 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: C9H11ClSiMolecular Weight: 182.722140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GSXJAPJSIVGONK-UHFFFAOYSA-N

17306-05-7
BENZYLVINYLETHER (12 suppliers)
Compound Structure 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: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZDCYKCDXXPQIK-UHFFFAOYSA-N

935-04-6
Benzylxoycarbonyl-L-proline 4-nitrophenyl ester (13 suppliers)
Compound Structure 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: C19H18N2O6Molecular Weight: 370.356020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GXUFIJVKXYWCAO-UHFFFAOYSA-N

3304-59-4
BENZYLZINC BROMIDE (11 suppliers)
Compound Structure 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: C7H7BrZnMolecular Weight: 236.414480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRSWIWOVJBYZAW-UHFFFAOYSA-M

62673-31-8
BENZYNE (4 suppliers)
Compound Structure 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: C6H4Molecular Weight: 76.095960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KLYCPFXDDDMZNQ-UHFFFAOYSA-N

462-80-6
BENZYOXYBENZYLOXYBENZYLACYCLOURIDINE MONOPHOSPHONATE (6 suppliers)
Compound Structure 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: C28H29N2O9PMolecular Weight: 568.511621 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XCOONYXZJAMJOE-UHFFFAOYSA-N

141673-56-5
BEOGRADOLIDE A (1 supplier)81575-41-9
BEPAFANT (8 suppliers)
Compound Structure 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: C23H22ClN5O2SMolecular Weight: 467.971080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FWYVRZOREBYLCY-UHFFFAOYSA-N

114776-28-2
BEPERIDIUM IODIDE (5 suppliers)
Compound Structure 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: C23H34IN3O3Molecular Weight: 527.438830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEHKKWZHSSPBNZ-UHFFFAOYSA-M

86434-57-3
Beperminogene Perplasmid (0 suppliers)627861-07-8
BEPHEDON (6 suppliers)
Compound Structure 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: C26H22O3Molecular Weight: 382.451080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGSVUTGXJUUZEP-UHFFFAOYSA-N

1174-99-8
BEPHENIUM CHLORIDE (6 suppliers)
Compound Structure 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: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMYXKLARNIPDRT-UHFFFAOYSA-M

13928-81-9
Bephenium Embonate (1 supplier)
Compound Structure 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: C57H58N2O8Molecular Weight: 899.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YZRMYWPMNCXHFQ-UHFFFAOYSA-L

21847-63-2
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