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CHEMICAL products beginning with : B
123001 to 123050 of 160616 results  Page: << Previous 50 Results 2460 [2461] 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (22 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 (13 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 (11 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 (15 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 (9 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 (6 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 (0 suppliers)
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
BEPHENIUM HYDROXYNAPHTHOATE (13 suppliers)
Compound Structure 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: C28H29NO4Molecular Weight: 443.534160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMPQCPQAHTXCDK-UHFFFAOYSA-M

3818-50-6
Bepiastine (5 suppliers)
Compound Structure IUPAC Name: 6-(2-dimethylaminoethyl)pyrido[2,3-b][1,5]benzothiazepin-5-one | CAS Registry Number: 10189-94-3
Synonyms: Bepiastinum, Bepiastin, UNII-35QK773Y96, CID185456, 6-(2-(Dimethylamino)ethyl)pyrido(2,3-b)(1,5)benzothiazepin-5(6H)-one, Pyrido(2,3-b)(1,5)benzothiazepin-5(6H)-one, 6-(2-(dimethylamino)ethyl)-, 6-(2-Dimethylaminoethyl)-5,6-dihydropyrido(2,3-b)(1,5)benzothiazepin-5-on

Molecular Formula: C16H17N3OSMolecular Weight: 299.390680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZEWJVHFRQFCLFW-UHFFFAOYSA-N

10189-94-3
BePl (1 supplier)
Bepotastine (22 suppliers)
Compound Structure IUPAC Name: 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 125602-71-3
Synonyms: Betotastine, Betotastine besilate, Bepotastine besilate, UNII-HYD2U48IAS, Tau 284, TAU-284DS, CID2350, DB04890, 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid, (S)-4-(4-((4-Chlorophenyl)(2-pyridil)methoxy)piperidino)butylic acid, 1-Piperidinebutanoic acid, 4-((4-chlorophenyl)-2-pyridinylmethoxy)-, 4-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGDOWXRIALTES-UHFFFAOYSA-N

125602-71-3
BEPOTASTINE BESILATE (26 suppliers)
Compound Structure IUPAC Name: 4-[4-[(S)-(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]butanoic acid | CAS Registry Number: 190786-43-7
Synonyms: Bepotastine, Betotastine, UNII-HYD2U48IAS, CHEBI:71204, Tau 284, 4-((4-Chlorophenyl)-2-pyridinylmethoxy)-1-piperidinebutanoic acid, 125602-71-3, bepotastina, bepotastinum, (+)-(S)-4-[4-[1-(4-chlorophenyl)-1-(2-pyridyl)methoxy]piperidin-1-yl]butyric acid, Bepotastine [INN], PubChem19186, AC1L4UXM, SureCN29459, Bepotastine (USAN/INN), HYD2U48IAS, AC1Q3N5B, 1-Piperidinebutanoicacid, 4-[(S)-(4-chlorophenyl)-2-pyridinylmethoxy]-, CHEMBL1201758, Ambap125602-71-3

Molecular Formula: C21H25ClN2O3Molecular Weight: 388.887800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWGDOWXRIALTES-NRFANRHFSA-N

190786-43-7
Bepotastine besylate (8 suppliers)
BEPP monohydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol;hydrochloride | CAS Registry Number: 455311-98-5
Synonyms: SMR000035350, AC1MENJQ, Ambcb5650622, MLS000039000, MLS001306313, CHEMBL556398, MolPort-002-117-213, REGID_for_CID_2858173, MCULE-6122356292, 1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-phenoxypropan-2-ol hydrochloride, 1H-Benzimidazole-1-ethanol, 2,3-dihydro-2-imino-alpha-(phenoxymethyl)-3-(phenylmethyl)- monohydrochloride

Molecular Formula: C23H24ClN3O2Molecular Weight: 409.908560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KDMXJFUGIDGZQL-UHFFFAOYSA-N

455311-98-5
BEPRIDIL HCL (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline hydrochloride | CAS Registry Number: 68099-86-5
Synonyms: bepridil, Cordium, Vascor, Bepadin, BEPRIDIL HYDROCHLORIDE, Bepridil HCl, Prestwick_697, Bepridil Monohydrochloride, Ambmdy01503106, 1978CERM, C24H34N2O.HCl, MLS000028456, MLS001076139, MLS001333221, MLS001333222, MLS002222245, SPECTRUM1503106, EINECS 268-472-2, MolPort-003-666-445, HMS1569I17

Molecular Formula: C24H35ClN2OMolecular Weight: 403.000500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JXBBWYGMTNAYNM-UHFFFAOYSA-N

68099-86-5
Bepridil hydrochloride (10 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]aniline hydrate hydrochloride | CAS Registry Number: 74764-40-2
Synonyms: Vascor, Bepadin, Cordium, Angopril, Unicordium, Bepricor, Bepridil HCl, Vascor (TN), BEPRIDIL HYDROCHLORIDE, Bepridil hydrochloride hydrate, B5016_SIGMA, Bepridil hydrochloride monohydrate, Org-5730, UNII-4W2P15D93M, Bepridil hydrochloride (USAN), Bepridil hydrochloride [USAN], C24H34N2O, CERM-1978, MolPort-003-940-474, 64706-54-3 (Parent)

Molecular Formula: C24H37ClN2O2Molecular Weight: 421.015780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UEECHQPWQHYEDE-UHFFFAOYSA-N

74764-40-2
Bepridil hydrochloride monohydrate (13 suppliers)
Compound Structure IUPAC Name: N-[3-(2-methylpropoxy)-2-pyrrolidin-1-ylpropyl]-N-(phenylmethyl)aniline | CAS Registry Number: 64706-54-3
Synonyms: bepridil, Bepadin, Bepridil (INN), Bepadin (TN), nchembio873-comp28, Ambap5337, Spectrum_001745, Prestwick0_000368, Prestwick1_000368, Prestwick2_000368, Prestwick3_000368, Spectrum2_000901, Spectrum3_000747, Spectrum4_000797, Spectrum5_000978, Org 5730, BEPRIDIL HYDROCHLORIDE, Lopac0_000222, BSPBio_000495, BSPBio_001301

Molecular Formula: C24H34N2OMolecular Weight: 366.539560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIEATEWHFDRYRU-UHFFFAOYSA-N

64706-54-3
BEQUINOSTATIN A (6 suppliers)
Compound Structure IUPAC Name: 1,6,7,9,11-pentahydroxy-8,13-dioxo-3-pentyl-5,6-dihydrobenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 151013-37-5
Synonyms: Bequinostatin A, CID198781, LS-38578, Benzo(a)naphthacene-2-carboxylic acid, 5,6,8,13-tetrahydro-8,13-dioxo-1,6,7,9,11-pentahydroxy-3-pentyl-, (-)-

Molecular Formula: C28H24O9Molecular Weight: 504.484760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RKXRXHADKSOULC-UHFFFAOYSA-N

151013-37-5
BEQUINOSTATIN B (5 suppliers)
Compound Structure IUPAC Name: 1,6,7,9,11-pentahydroxy-3-pentyl-5,6-dihydrobenzo[a]tetracene-8,13-dione | CAS Registry Number: 151013-38-6
Synonyms: Bequinostatin B, CID198782, LS-38579, (-)-5,6-Dihydro-1,6,7,9,11-pentahydroxy-3-pentylbenzo(a)naphthacene-8,13-dione, Benzo(a)naphthacene-8,13-dione, 5,6-dihydro-1,6,7,9,11-pentahydroxy-3-pentyl-, (-)-

Molecular Formula: C27H24O7Molecular Weight: 460.475260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UYRCIENQUKZJJU-UHFFFAOYSA-N

151013-38-6
BEQUINOSTATIN C (6 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo[a]tetracene-2-carboxylic acid | CAS Registry Number: 152175-74-1
Synonyms: Bequinostatin C, CID198787, LS-38575, 8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene-2-carboxylic acid, Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentyl-, Benzo(a)naphthacene-2-carboxylic acid, 8,13-dihydro-8,13-dioxo-3-pentyl-1,7,9,11-tetrahydroxy-

Molecular Formula: C28H22O8Molecular Weight: 486.469480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NJGDHHRUAFIFFQ-UHFFFAOYSA-N

152175-74-1
BEQUINOSTATIN D (5 suppliers)
Compound Structure IUPAC Name: 1,7,9,11-tetrahydroxy-3-pentylbenzo[a]tetracene-8,13-dione | CAS Registry Number: 152175-75-2
Synonyms: Bequinostatin D, CID198788, LS-38580, 3-Pentyl-1,7,9,11-tetrahydroxybenzo(a)naphthacene-8,13-dione, Benzo(a)naphthacene-8,13-dione, 1,7,9,11-tetrahydroxy-3-pentyl-, Benzo(a)naphthacene-8,13-dione, 3-pentyl-1,7,9,11-tetrahydroxy-, 8,13-Dihydro-1,7,9,11-tetrahydroxy-8,13-dioxo-3-pentylbenzo(a)naphthacene

Molecular Formula: C27H22O6Molecular Weight: 442.459980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KQPKOQPRDHCAAB-UHFFFAOYSA-N

152175-75-2
BERACTANT (4 suppliers)108778-82-1
Beraprost (13 suppliers)
Compound Structure IUPAC Name: 4-[(1R,2R,3aS,8bS)-2-hydroxy-1-[(E,3S)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid | CAS Registry Number: 88430-50-6
Synonyms: beraprost, Beraprost (USAN), CID6917951, D02720

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTPOHARTNNSRSR-APJZLKAGSA-N

88430-50-6
Beraprost Sodium (22 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-1-[(E)-3-hydroxy-4-methyloct-1-en-6-ynyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid | CAS Registry Number: 88475-69-8
Synonyms: beraprost, Beraprost [USAN:INN], Beraprostum [INN-Latin], TRK 100, TRK-100, MDL 201229, C24H30O5, ML 1229, CID5282428, LS-57736, (+-)-(1R,2R,3aS,8bS)-2,3,3a,8b-Tetrahydro-2-hydroxy-1-((E)-(3S,4RS)-3-hydroxy-4-methyl-1-octen-6-ynyl)-1H-cyclopenta(b)benzofuran-5-butyric acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, 2-Hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-2,3,3a,8b-tetrahydro-1H-cyclopenta(b)benzofuran-5-butanoic acid, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, monosodium salt, 4-(1,2,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyloct-6-yne-1-enyl)-5-cyclopenta(b)benzofuranyl)butyrate, 88430-50-6

Molecular Formula: C24H30O5Molecular Weight: 398.492000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CTPOHARTNNSRSR-OUKQBFOZSA-N

88475-69-8
Beraprost-d3 (1 supplier)
BERBACOLORFLAMMINE (1 supplier)80550-38-5
BERBAMAN (1 supplier)
Compound Structure Synonyms: berbaman, CHEBI:35920, PL054536, (1S,14R)-7,23-DIOXA-15,30-DIAZAHEPTACYCLO[22.6.2.2(3),?.1?,(1)(2).1(1)?,(1)?.0(2)?,(3)(1).0(2)(2),(3)(3)]HEXATRIACONTA-3,5,8(34),9,11,18(33),19,21,24,26,31,35-DODECAENE

Molecular Formula: C32H30N2O2Molecular Weight: 474.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXOFVPWKAMNEHO-XZWHSSHBSA-N

34159-88-1
BERBAMAN, 6,6',7,12-TRTRAMETHOXY-2,2'-DIMETHYL-, (1BETA)-(PM)- (3 suppliers)
Compound Structure Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Compound, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

23495-89-8
BERBAMAN-6,7,12-TRIOL,6-METHOXY-2,2-DIMETHYL-,(1SS)- (2 suppliers)
Compound Structure Synonyms: CID158309, Berbaman-6',7,12-triol, 6-methoxy-2,2'-dimethyl-, (1beta)-

Molecular Formula: C35H36N2O6Molecular Weight: 580.670140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WQEOEJRCRPBSFI-SVBPBHIXSA-N

83113-24-0
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