BENZYLTRIS(DIMETHYLAMINATO)PHOSPHORUS(1+) CHLORIDE,Benzylurea Suppliers & Manufacturers

CHEMICAL products beginning with : B

123851 to 123900 of 162372 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480

PRODUCT NAME

CAS Registry Number

BENZYLTRIS(DIMETHYLAMINATO)PHOSPHORUS(1+) CHLORIDE (2 suppliers)

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 (26 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

BENZYLVINYLCHLOROSILANE (14 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 (14 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 (11 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 (4 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 (6 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 (11 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 (7 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 (6 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 (6 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 (16 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 (6 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

BePl (1 supplier)

Bepotastine (23 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 BESILATE (28 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 (8 suppliers)

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 (15 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 (16 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

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 (7 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 (5 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 (5 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 (5 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 (4 suppliers)

108778-82-1

Beraprost (15 suppliers)

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

InChIKey: CTPOHARTNNSRSR-APJZLKAGSA-N

88430-50-6

Beraprost Sodium (25 suppliers)

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

InChIKey: CTPOHARTNNSRSR-OUKQBFOZSA-N

88475-69-8

Beraprost-d3 (2 suppliers)

BERBACOLORFLAMMINE (1 supplier)

80550-38-5

BERBAMAN (1 supplier)

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:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.604 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DXOFVPWKAMNEHO-XZWHSSHBSA-N

34159-88-1

BERBAMAN, 6,6',7,12-TRTRAMETHOXY-2,2'-DIMETHYL-, (1BETA)-(PM)- (3 suppliers)

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:	C₃₈H₄₂N₂O₆	Molecular Weight:	622.749880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

23495-89-8

BERBAMAN-6,7,12-TRIOL,6-METHOXY-2,2-DIMETHYL-,(1SS)- (2 suppliers)

Synonyms: CID158309, Berbaman-6',7,12-triol, 6-methoxy-2,2'-dimethyl-, (1beta)-

Molecular Formula:	C₃₅H₃₆N₂O₆	Molecular Weight:	580.670140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WQEOEJRCRPBSFI-SVBPBHIXSA-N

83113-24-0

Berbaman-7-ol,6,6',12-trimethoxy-2,2'-dimethyl-, (1x,1'x)- (9CI) (2 suppliers)

Synonyms: Fangchinoline, THALRUGOSINE, 33889-68-8, Cycleadrine, NSC277171, AC1L85CC, AKOS015895878, FF-0018, NSC-277171, PL011020, I06-1344, 3B1-004501, 9,20,25-TRIMETHOXY-15,30-DIMETHYL-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(32),25,27(31),35-DODECAEN-21-OL, 9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2?,?.1?,??.1??,??.0??,??.0??,??]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-21-ol

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.735 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IIQSJHUEZBTSAT-UHFFFAOYSA-N

38769-07-2

Berbamine (20 suppliers)

Synonyms: BERBAMINE, Berbenine, BB_NC-1459, TNP00325, CID275182, NSC121842, NCGC00017375-01, NCGC00142548-01, NCI60_003398, C09357, Berbaman-12-ol, 6,6',7-trimethoxy-2,2'-dimethyl-, WLN: T-T66 CNT&J C1 HO1 IO- JT66 CNT&J C1 HO1 IO1 B1R DQ COR D1- B-18-J

Molecular Formula:	C₃₇H₄₀N₂O₆	Molecular Weight:	608.723300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DFOCUWZXJBAUSQ-URLMMPGGSA-N

478-61-5

Berbamine Dihydrochloride (19 suppliers)

Synonyms: Berbenine, 547190_ALDRICH, CHEMBL3142494, SCHEMBL15023712, BB_NC-1459, AKOS024282681, CCG-208294, ST057601, (1S,14R)-20,21,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[2 2.6.2.2<3,6>.1<8,12>.1<14,18>.0<22,36>.0<27,31>]hexatriaconta-3,5,8(35),9,11,1 8(36),19,21,24(32),25,27(31),33-dodecaen-9

Molecular Formula:	C₃₇H₄₂Cl₂N₂O₆	Molecular Weight:	681.645180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: USRXDYNDPPUBSG-KKXMJGKMSA-N

6078-17-7

Berbenne Chloride (0 suppliers)

BERBERAL (1 supplier)

66408-44-4

BERBERASTINE (2 suppliers)

Synonyms: Berberastine, CID442180, C09360, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-5-hydroxy-9,10-dimethoxy-

Molecular Formula:	C₂₀H₁₈NO₅+	Molecular Weight:	352.360620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFCGRXCCUHLLIP-UHFFFAOYSA-N

2435-73-6

Berberidis Root (1 supplier)

Berberin hydrochloride (29 suppliers)

Synonyms: Berberine chloride hydrate, 68030-18-2, 9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-7-ium chloride hydrate, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chloride, monohydrate, Kyoberin (TN), 9,10-dimethoxy-5,6-dihydro-2H-1,3-dioxolano[4,5-g]isoquinolino[3,2-a]isoquinol ine, chloride, hydrate, AC1L4DKI, SureCN1373393, CTK2F7646, MolPort-000-838-171, BB_NC-0686, Berberine chloride hydrate (JP16), SBB057764, AKOS015895426, AC-4573, AG-G-59091, AK140889, FT-0631162, ST51006968, D01250

Molecular Formula:	C₂₀H₂₀ClNO₅	Molecular Weight:	389.829500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPNJXFPOPCFZOC-UHFFFAOYSA-M

141433-60-5

Berberine (32 suppliers)

Synonyms: berberine, Berberin, Umbellatine, Berbericine, Umbellatin, Berbinium, Majarine, Thalsine, Coptis rhizome, Umbellatine (6CI), Coptis rhizome (TN), nchembio.105-comp4, nchembio.123-comp2, Powdered coptis rhizome, Spectrum_001110, Coptis rhizome (JP15), Prestwick0_000586, Prestwick1_000586, Prestwick2_000586, Prestwick3_000586

Molecular Formula:	C₂₀H₁₈NO₄+	Molecular Weight:	336.361220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YBHILYKTIRIUTE-UHFFFAOYSA-N

2086-83-1

Berberine Bi-Sulphate (0 suppliers)

Berberine Bisulfate (22 suppliers)

Synonyms: Berberine bisulfate, Berberine sulphate, Acid berberine sulfate, Berberine, bisulfate, Berberine sulfate (1:1), Berberine sulfate [JAN], Berberine hydrogen sulfate, Berberine hydrogen sulphate, BERBERINE SULFATE, Siarczanu berberyny [Polish], EINECS 211-196-4, NSC 150444, NSC150444, LS-43467, Berbinium, 7,8,13,13a-tetradehydro-9,10-dimethoxy-2,3-(methylenedioxy)-, sulfate (1:1), 5,6-Dihydro-9,10-dimethoxybenzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium sulfate, Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate, BERBINIUM, 7,8,13,13a-TETRADEHYDRO-9,10-DIMETHOXY-2,3-(METHYLENEDIOXY)-, SULFATE, Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1), Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizinium, 5,6-dihydro-9,10-dimethoxy-, sulfate (1:1) (9CI)

Molecular Formula:	C₂₀H₁₉NO₈S	Molecular Weight:	433.431760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JISRTQBQFQMSLG-UHFFFAOYSA-M

633-66-9

Berberine Chloride (60 suppliers)

Synonyms: berberine chloride, Benzodioxide, Berberine HCl, Berberinium chloride, Prestwick_91, Berberine hydrochloride, Natural Yellow 18, Natural Yellow- 18, Berberine chloride form, Berberine chloride [JAN], Berberine chloride dihydrate, MLS002153890, B3251_SIGMA, SPECTRUM1500811, 14050_FLUKA, EINECS 211-195-9, NSC163088, NSC 163088, CID12456, NSC646666

Molecular Formula:	C₂₀H₁₈ClNO₄	Molecular Weight:	371.814220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKJGBAJNNALVAV-UHFFFAOYSA-M

633-65-8

123851 to 123900 of 162372 results Page:

2460 2461 2462 2463 2464 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 [2478] 2479 2480