BENZYLTRIPHENYLPHOSPHONIUM/P-CHLORO-M-CRESOL COMPLEX,BENZYLTRIPHENYLTIN Suppliers & Manufacturers

CHEMICAL products beginning with : B

128151 to 128200 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (17 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

BENZYLUREIDO-MET-LEU-PHE-OH (1 supplier)

Benzylvaline (3 suppliers)

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 (11 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 (13 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 (16 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 (9 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 (4 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 (7 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

BEPAFANT-D8 (1 supplier)

BEPERIDIUM IODIDE (9 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 (4 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 (4 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 (14 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

Bepiastine (5 suppliers)

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:	C₁₆H₁₇N₃OS	Molecular Weight:	299.390680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEWJVHFRQFCLFW-UHFFFAOYSA-N

10189-94-3

Bepirovirsen (2 suppliers)

1403787-62-1

BePl (1 supplier)

Bepotastine (19 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGDOWXRIALTES-UHFFFAOYSA-N

125602-71-3

Bepotastine (tosylate) (2 suppliers)

1160415-45-1

BEPOTASTINE BESILATE (18 suppliers)

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:	C₂₁H₂₅ClN₂O₃	Molecular Weight:	388.887800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWGDOWXRIALTES-NRFANRHFSA-N

190786-43-7

Bepotastine besylate (4 suppliers)

BEPOTASTINE N-OXIDE IMPURITY (1 supplier)

BEPOTASTINE-D6 (1 supplier)

BEPOTASTINE-D6 BESYLATE (1 supplier)

BEPOTASTINE-D6 ETHYL ESTER (1 supplier)

BEPP monohydrochloride (6 suppliers)

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:	C₂₃H₂₄ClN₃O₂	Molecular Weight:	409.908560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KDMXJFUGIDGZQL-UHFFFAOYSA-N

455311-98-5

BEPRIDIL HCL (13 suppliers)

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:	C₂₄H₃₅ClN₂O	Molecular Weight:	403.000500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXBBWYGMTNAYNM-UHFFFAOYSA-N

68099-86-5

Bepridil hydrochloride (12 suppliers)

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:	C₂₄H₃₇ClN₂O₂	Molecular Weight:	421.015780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UEECHQPWQHYEDE-UHFFFAOYSA-N

74764-40-2

Bepridil hydrochloride monohydrate (14 suppliers)

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:	C₂₄H₃₄N₂O	Molecular Weight:	366.539560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIEATEWHFDRYRU-UHFFFAOYSA-N

64706-54-3

Bepridil-d5 (2 suppliers)

2714484-82-7

Bepristat 1a (1 supplier)

IUPAC Name: 1-[(3-chloro-4-hydroxyphenyl)methyl]-N-ethyl-N-methyl-4-(2-phenoxyethyl)piperidine-4-carboxamide | CAS Registry Number: 1642375-66-3
Synonyms: MLS004820108, CHEMBL3186225, SCHEMBL17775635, BDBM271341, EX-A4612, US10064853, Compound 16, SMR003523731, BRD-K10350688-001-01-9

Molecular Formula:	C₂₄H₃₁ClN₂O₃	Molecular Weight:	431.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYJKPBTXOIHUFT-UHFFFAOYSA-N

1642375-66-3

BEQUINOSTATIN A (5 suppliers)

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:	C₂₈H₂₄O₉	Molecular Weight:	504.484760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: RKXRXHADKSOULC-UHFFFAOYSA-N

151013-37-5

BEQUINOSTATIN B (3 suppliers)

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:	C₂₇H₂₄O₇	Molecular Weight:	460.475260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UYRCIENQUKZJJU-UHFFFAOYSA-N

151013-38-6

BEQUINOSTATIN C (3 suppliers)

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:	C₂₈H₂₂O₈	Molecular Weight:	486.469480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NJGDHHRUAFIFFQ-UHFFFAOYSA-N

152175-74-1

BEQUINOSTATIN D (3 suppliers)

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:	C₂₇H₂₂O₆	Molecular Weight:	442.459980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KQPKOQPRDHCAAB-UHFFFAOYSA-N

152175-75-2

BERACTANT (2 suppliers)

108778-82-1

Beraprost (11 suppliers)

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTPOHARTNNSRSR-APJZLKAGSA-N

88430-50-6

Beraprost impurity 19 (1 supplier)

326377-94-0

Beraprost impurity 20 (1 supplier)

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: 218432-32-7
Synonyms: beraprost, Beraprostum, MDL-201229, ML-1229, 88430-50-6, MDL 201229, ML 1229, 35E3NJJ4O6, TRK-100STP FREE ACID, BERAPROST [USAN], Beraprost [USAN:INN], Beraprostum [INN-Latin], UNII-35E3NJJ4O6, 1H-Cyclopenta(b)benzofuran-5-butanoic acid, 2,3,3a,8b-tetrahydro-2-hydroxy-1-(3-hydroxy-4-methyl-1-octen-6-ynyl)-, BERAPROST [INN], BERAPROST [MI], BERAPROST [WHO-DD], SCHEMBL34593, CHEMBL1207745, DTXSID7049136

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CTPOHARTNNSRSR-APJZLKAGSA-N

218432-32-7

Beraprost impurity 21 (1 supplier)

223556-33-0

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