PIVALOYLOXYMETHYL ACETOXYCOELENTERAZINE H,PIVALOYLOXYMETHYL BUTRATE [PIVANEX][BUTYRIC ACID-D7 Suppliers & Manufacturers

CHEMICAL products beginning with : P

64301 to 64350 of 142637 results Page:

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PRODUCT NAME

CAS Registry Number

PIVALOYLOXYMETHYL ACETOXYCOELENTERAZINE H (0 suppliers)

1350472-47-7

PIVALOYLOXYMETHYL BUTRATE [PIVANEX][BUTYRIC ACID-D7 (0 suppliers)

PIVALOYLOXYMETHYL BUTYRATE (0 suppliers)

PIVALOYLOXYMETHYL6-(PHENYLACETAMIDO)PENICILLANATE (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 25031-07-6
Synonyms: 3,3-Dimethyl-7-oxo-6-phenylacetylamino-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2,2-dimethylpropionyloxymethyl ester

Molecular Formula:	C₂₂H₂₈N₂O₆S	Molecular Weight:	448.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVPADWYGPIXEDT-UHFFFAOYSA-N

25031-07-6

PIVALOYLTAURINE (2 suppliers)

IUPAC Name: 2-(2,2-dimethylpropanoylamino)ethanesulfonic acid | CAS Registry Number: 72438-01-8
Synonyms: Pivaloyltaurine, N-Pivaloyltaurine, CID194447, Ethanesulfonic acid, 2-((2,2-dimethyl-1-oxopropyl)amino)-

Molecular Formula:	C₇H₁₅NO₄S	Molecular Weight:	209.263300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEVAVHCQONHMEN-UHFFFAOYSA-N

72438-01-8

PIVALYLBENZHYDRAZINE (6 suppliers)

IUPAC Name: N'-benzyl-2,2-dimethylpropanehydrazide | CAS Registry Number: 306-19-4
Synonyms: Betamezide, Betamezid, Tersavid, Tersavide, Pivazid, Pivalylbenzhydrazine, PIVHYDRAZINE, Pivaloylbenzylhydrazine, Pivalyl benzylhydrazine, N-Benzyl pivalhydrazide, Pivhydrazine [BAN], N'-Benzylpivalohydrazide, 2'-Benzylpivalohydrazide, Ambcb5100392, Pivolinsaeure-N'-benzylhydrazid, Pivalic acid, 2-benzylhydrazide, CBDivE_000207, 2971-75-7 (hydrochloride), C12H18N2O, EINECS 206-180-9

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWWDFDMCZLOXQI-UHFFFAOYSA-N

306-19-4

PIVALYLPHENYLEPHRINE (2 suppliers)

IUPAC Name: [3-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 71206-88-7
Synonyms: Pivenfrine, Pivalylphenylephrine, Pivenfrine [INN], UNII-RB4XQ0T71U, Oprea1_599060, CID130545, Propanoic acid, 2,2-dimethyl-, 3-(1-hydroxy-2-(methylamino)ethyl)phenyl ester, 67577-23-5

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQCAWJLMFJKICG-UHFFFAOYSA-N

71206-88-7

Pivampicillin (7 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 33817-20-8
Synonyms: Pivampicillinum, Pivampicilina, Pivampicilline, Pondocillin, Pivaloylampicillin, Berocillin, Pondocillin (TN), Pivampicillin (INN), Pivaloyloxymethyl ampicillinate, Pivampicilina [INN-Spanish], Pivampicillin [INN:BAN], Pivampicilline [INN-French], Pivampicillinum [INN-Latin], Ampicillin Pivaloyl Ester, Ampicillin pivaloyloxymethyl ester, Prestwick0_001009, Prestwick1_001009, Prestwick2_001009, Prestwick3_001009, BSPBio_001137

Molecular Formula:	C₂₂H₂₉N₃O₆S	Molecular Weight:	463.547160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZEMIJUDPLILVNQ-ZXFNITATSA-N

33817-20-8

Pivampicillin Hydrochloride (6 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 26309-95-5
Synonyms: Alphacilina, Alphacillin, Sanguicillin, Centurina, Devonium, Diancina, Inacilin, Maxifen, Pivatil, Berocillin, Pivampicillin hydrochloride [USAN], EINECS 247-604-2, PIVAMPICILLIN HYDROCHLORIDE, Ampicillin pivaloyloxymethyl ester hydrochloride, Pivampicillin hydrochloride (USAN), Pivaloyloxymethyl D-alpha-aminobenzylpenicillinate hydrochloride, 6-(D-alpha-Aminophenylacetamido)penicillanic acid pivaloyloxymethyl ester hydrochloride, (Pivaloyloxy)methyl (2S-(2alpha,5alpha,6beta(S*)))-6-(2-amino-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, hydrochloride, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta(S*)))-

Molecular Formula:	C₂₂H₃₀ClN₃O₆S	Molecular Weight:	500.008100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: DQECFVGMGBQCPA-GLCLSGQWSA-N

26309-95-5

PIVAMPICILLIN PAMOATE (3 suppliers)

IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid; 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 39030-72-3
Synonyms: Pivampicillin pamoate, UNII-5Z5TRG74EY, Pivampicillin pamoate (USAN), Pivampicillin pamoate [USAN], CID3084732, D05520

Molecular Formula:	C₄₅H₄₅N₃O₁₂S	Molecular Weight:	851.916700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: APIVUZZSBQCAPQ-FLBRFTAHSA-N

39030-72-3

PIVAMPICILLIN PROBENATE (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 42190-91-0
Synonyms: Pivampicillin probenate, UNII-M3MYK6R22U, Pivampicillin probenate (USAN), CID65322, D05521, (2S-(2alpha,5alpha,6beta(S*)))-6-((Aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, mono(4-((dipropylamino)sulfonyl)benzoate), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mono(4-((dipropylamino)sulfonyl)benzoate) (1:1)

Molecular Formula:	C₃₅H₄₈N₄O₁₀S₂	Molecular Weight:	748.906420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: LKZFWYIOFQDUMO-GLCLSGQWSA-N

42190-91-0

PIVAMPICLLIN MIXT.WITH PIVMECILLINAM (2 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-[(2-amino-2-phenylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 98445-47-7
Synonyms: Miraxid, CID126934, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((aminophenylacetyl)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (2S-(2alpha,5alpha,6beta(S*)))-, mixt. with (2S-(2alpha,5alpha,6beta))-(2,2-dimethyl-1-oxopropoxy)methyl 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula:	C₄₃H₆₂N₆O₁₁S₂	Molecular Weight:	903.115980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: OWPUISNKTHIHSM-HJRDKPTPSA-N

98445-47-7

Pivanex (11 suppliers)

IUPAC Name: butanoyloxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 122110-53-6
Synonyms: Pivalyloxymethyl butyrate, AN 9 (ion exchanger), AN 9, AN-9, CHEBI:264444, C10H18O4, CID60748, BRN 4861411, ((2,2-Dimethylpropanoyl)oxy)methyl butanoate, LS-46268, Butanoic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, Butyric acid 2,2-dimethyl-propionyloxymethyl ester, C070441, Butyric acid 2,2-dimethyl-propionyloxymethyl ester(AN9), 37380-45-3

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GYKLFBYWXZYSOW-UHFFFAOYSA-N

122110-53-6

PIVASTATIN N-OXIDE SODIUM SALT (0 suppliers)

PIVCEFALEXIN (4 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 63836-75-9
Synonyms: Pivcephalexin, Pivcefalexin, EINECS 264-509-1, CID173972, (6R-(6alpha,7beta(R*)))-7-((Aminophenylacetyl)amino)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, (2,2-dimethyl-1-oxopropoxy)methyl ester, (Pivaloyloxy)methyl (6R-(6alpha,7beta(R*)))-7-(aminophenylacetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula:	C₂₂H₂₇N₃O₆S	Molecular Weight:	461.531280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DIGADQKVPFDJSI-PQYJZYHDSA-N

63836-75-9

Pivekimab (3 suppliers)

2234335-84-1

Pivekimab sunirine (1 supplier)

2417174-95-7

PIVENFRINE (2 suppliers)

IUPAC Name: [3-[1-hydroxy-2-(methylamino)ethyl]phenyl] 2,2-dimethylpropanoate | CAS Registry Number: 67577-23-5
Synonyms: Pivenfrine, Pivalylphenylephrine, Pivenfrine [INN], UNII-RB4XQ0T71U, Oprea1_599060, CID130545, Propanoic acid, 2,2-dimethyl-, 3-(1-hydroxy-2-(methylamino)ethyl)phenyl ester, 71206-88-7

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.321440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DQCAWJLMFJKICG-UHFFFAOYSA-N

67577-23-5

Piverium Impurity III (4-(2-(2-(6,6-dimethylbicyclo[3.1.1]heptan-2-yl) ethoxy) ethyl) morpholine HCl) (0 suppliers)

53330-19-1

Pividium bromide impurity 6 (1 supplier)

64773-71-3

Pividium bromide impurity 7 (1 supplier)

7712-52-9

Pividium bromide impurity 9 (1 supplier)

135964-95-3

Pivmecillinam (6 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 32886-97-8
Synonyms: Coactabs, Amdinocillin Pivoxil, Coactabs (TN), Pivmecillinam (INN), Prestwick0_001053, Prestwick1_001053, Prestwick2_001053, Prestwick3_001053, Amdinocillin pivoxil (USAN), BSPBio_001006, SPBio_002933, BPBio1_001108, CHEBI:51210, amdinocillin, pivaloyloxymethyl ester, CID115163, NCGC00016813-01, NCGC00179344-01, CAS-32887-03-9, AB00514713, D02889

Molecular Formula:	C₂₁H₃₃N₃O₅S	Molecular Weight:	439.568820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NPGNOVNWUSPMDP-HLLBOEOZSA-N

32886-97-8

Pivmecillinam hydrochloride (8 suppliers)

IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride | CAS Registry Number: 32887-03-9
Synonyms: Melysin, Selexid, pivmecillinam hydrochloride, Melysin (TN), pivmecilinamo clorhidrato, C21H33N3O5S.HCl, MLS002154128, Pivmecilinamo clorhidrato [Spanish], EINECS 251-278-7, HMS1571C08, FL-1039, Pivmecillinam hydrochloride (JP15), CID115162, SMR001233435, LS-149886, D01499, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (2S,5R,6R)-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, (2,2-dimethyl-1-oxopropoxy)methyl ester, monohydrochloride, (2S-(2alpha,5alpha,6beta))-, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, hydroxymethyl ester, pivalate (ester),monohydrochloride, (+)-

Molecular Formula:	C₂₁H₃₄ClN₃O₅S	Molecular Weight:	476.029760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UHPXMYLONAGUPC-WKLLBTDKSA-N

32887-03-9

Pivolyl Chloride (0 suppliers)

PIVOXAZEPAM (3 suppliers)

IUPAC Name: (7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl) 2,2-dimethylpropanoate | CAS Registry Number: 55299-10-0
Synonyms: Pivoxazepam, Pivoxazepamum, UNII-F4ER8Z6Q3U, Pivoxazepamum [INN-Latin], CHEBI:344659, CID68722, 2,2-Dimethyl-propionic acid 7-chloro-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl ester

Molecular Formula:	C₂₀H₁₉ClN₂O₃	Molecular Weight:	370.829460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTJLKTBLZOULCL-UHFFFAOYSA-N

55299-10-0

Pivoxy Sulbactum (0 suppliers)

PIWIL1(PIWI-LIKE 1), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PIX LITHATRACHS (0 suppliers)

Pixantrone (15 suppliers)

IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-96-3
Synonyms: 6,9-Aea-biqdo, UNII-F5SXN2KNMR, Pixantrone (USAN/INN), CHEBI:380181, BBR 2778, CID134019, D05522, 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione, 5,8-Bis((2-aminoethyl)amino)-2-aza-anthracene-9,10-dione, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione, 6,9-Bis((2-aminoethyl)amino)benzo(g)isoquinoline-5,10-dione, 6,9-Bis-(2-amino-ethylamino)-benzo[g]isoquinoline-5,10-dione, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-

Molecular Formula:	C₁₇H₁₉N₅O₂	Molecular Weight:	325.365060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

144510-96-3

Pixantrone (hydrochloride) (4 suppliers)

IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione;hydrochloride | CAS Registry Number: 175989-38-5
Synonyms: Pixantrone monohydrochloride, FC6HVZ9K78, UNII-FC6HVZ9K78, Pixantrone hydrochloride [MI], CHEMBL537394, DTXSID40170054, HY-13727B, 6,9-Bis((2-aminoethyl)amino)benz(g)isoquinoline-5,10-dione hydrochloride, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, hydrochloride (1:1), CS-0007756, Q27277919

Molecular Formula:	C₁₇H₂₀ClN₅O₂	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NXSHYUUREPUCRN-UHFFFAOYSA-N

175989-38-5

PIXANTRONE BISMALEINAMIDE (0 suppliers)

Pixantrone dimaleate (12 suppliers)

IUPAC Name: 6,9-bis(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione; (E)-but-2-enedioic acid | CAS Registry Number: 144675-97-8
Synonyms: Pixantrone, Pixantrone maleate, BBR 2778, CID6449873, Benz(g)isoquinoline-5,10-dione, 6,9-bis((2-aminoethyl)amino)-, (2Z)-2-butenedioate (1:2)

Molecular Formula:	C₂₅H₂₇N₅O₁₀	Molecular Weight:	557.509380 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: SVAGFBGXEWPNJC-LVEZLNDCSA-N

144675-97-8

Pixantrone Impurity 1 (2 suppliers)

IUPAC Name: 6,9-bis(2-hydroxyethylamino)benzo[g]isoquinoline-5,10-dione | CAS Registry Number: 144510-98-5
Synonyms: SCHEMBL8788420, 6,9-Bis((2-hydroxyethyl)amino)benzo[g]isoquinoline-5,10-dione

Molecular Formula:	C₁₇H₁₇N₃O₄	Molecular Weight:	327.330 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NIGIQPDYPRSHME-UHFFFAOYSA-N

144510-98-5

PIXANTRONE IMPURITY A (0 suppliers)

Pixantrone Impurity B (3 suppliers)

144510-94-1

PIXANTRONE IMPURITY C (0 suppliers)

PIXANTRONE IMPURITY D (0 suppliers)

IUPAC Name: 2,3-dihydroisoquinolino[6,7-f]quinoxaline-6,7,12-triol | CAS Registry Number: 1025999-55-6
Synonyms: AC-30433, A900325, 1,2,3,4-Tetrahydro-6-hydroxy-isoquino[6,7-f]quinoxaline-7,12-dione, 6-hydroxy-1,2,3,4-tetrahydroisoquinolino[6,7-f]quinoxaline-7,12-dione

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IUPFQENLHOMICR-UHFFFAOYSA-N

1025999-55-6

PIXANTRONE IMPURITY E (0 suppliers)

PIXANTRONE IMPURITY F (0 suppliers)

PIXANTRONE MONO MALEINAMIDE MIXTURE (0 suppliers)

Pixantrone-[d8] Dimaleate (1 supplier)

2012601-55-5

PIXANTRONE-N7-DESETHANAMINE DIHYDROCHLORIDE (0 suppliers)

PIXANTRONE-N7-DESETHANAMINE DIHYDROCHLORIDE AND PIXANTRONE-N4-DESETHANAMINE DIHYDROCHLORIDE MIXTURE (0 suppliers)

Pixatimod free acid (1 supplier)

1144617-49-1

Pixinol (2 suppliers)

IUPAC Name: (3S,5R,8R,9R,10R,12R,13R,14R,17S)-17-[(2S,5R)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol | CAS Registry Number: 162062-88-6
Synonyms: C2PG825389, Pyxinol, CHEMBL2426036, UNII-C2PG825389, HY-N10363, (20S)-Protopanaxadiol metabolite M1-3, CS-0434461, (20S,24R)-20,24-Epoxydammarane-3beta,12beta,25-triol, (3S,12R,20S,24R)-20,24-Epoxydammarane-3,12,25-triol, Dammarane-3,12,25-triol, 20,24-epoxy-, (3beta,12beta,24R)-, 25330-18-1

Molecular Formula:	C₃₀H₅₂O₄	Molecular Weight:	476.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DOAJFZJEGHSYOI-LEJKDQSTSA-N

162062-88-6

Pizotifen (13 suppliers)

Synonyms: Sandomigran, PIZOTYLINE, Litec, Sandomygran, Pizotifene, Pizotylline, Polomigran, Sanomigran, Pizotifan, Sanmigran, Pizotyline [USAN], Pizotifen (INN), Sandomigran (TN), Pizotyline (USAN), Pizotifene [INN-French], Pizotifenum [INN-Latin], Pizotifeno [INN-Spanish], Biomol-NT_000102, Oprea1_684518, BPBio1_001391

Molecular Formula:	C₁₉H₂₁NS	Molecular Weight:	295.441740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

15574-96-6

Pizotifen Malate (9 suppliers)

Synonyms: Pizotifen malate, Sanomtgran, Mosegor, Litec malate, Pizotyline malate, Sandomigran malate, Sandomygran malate, BC 105 malate, Pizotifen hydrogen malate, Prestwick0_000992, Prestwick1_000992, Prestwick2_000992, Prestwick3_000992, BSPBio_001083, SPECTRUM1505003, SPBio_002974, BPBio1_001193, C19H21NS.C4H6O5, EINECS 225-970-4, MolPort-002-507-853

Molecular Formula:	C₂₃H₂₇NO₅S	Molecular Weight:	429.529180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IWAWCPZVTXCFKD-UHFFFAOYSA-N

5189-11-7

PIZOTIFEN MALATE 10MM * 1ML IN DMSO (0 suppliers)

PIZOTIFEN MALATE, 99% (0 suppliers)

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