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CHEMICAL products beginning with : P
54751 to 54800 of 109285 results  Page: << Previous 50 Results 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 [1096] 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PIVALOYL CYANIDE (11 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyl cyanide | CAS Registry Number: 42867-40-3
Synonyms: Pivaloyl cyanide, Trimethylpyruvonitrile, Trimethylacetyl cyanide, 3,3-Dimethyl-2-oxobutanenitrile, 3,3-Dimethyl-2-oxobutyronitrile, Trimethylbrenztraubensaurenitril, EINECS 255-978-3, Butanenitrile, 3,3-dimethyl-2-oxo-, CID94527, Trimethylbrenztraubensaurenitril [German], LS-45937

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPBLQPWAISGYEU-UHFFFAOYSA-N

42867-40-3
Pivaloyl hydrazide (21 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanehydrazide | CAS Registry Number: 42826-42-6
Synonyms: Pivalic acid, hydrazide, CID545147, STK331032, ZINC02574347, Propanoic acid, 2,2-dimethyl-, hydrazide

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OARJXUPBZNUYBG-UHFFFAOYSA-N

42826-42-6
PIVALOYL-PROLINE N-METHYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-methylpyrrolidine-2-carboxamide | CAS Registry Number: 53933-35-0
Synonyms: PI-Pro-N-methylamide, Pivaloyl-proline N-methylamide, CID193913, 2-Pyrrolidinecarboxamide, 1-(2,2-dimethyl-1-oxopropyl)-N-methyl-, (S)-

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAIBOCCIGOJKCG-QMMMGPOBSA-N

53933-35-0
PIVALOYL-S-(N'-ACETYLALANYL)-CYSTEINE ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-acetamidopropanoylsulfanyl)-2-(2,2-dimethylpropanoylamino)propanoate | CAS Registry Number: 144965-09-3
Synonyms: Spm 5267, Spm-5267, CID164458, Pivaloyl-S-(N'-acetylalanyl)-cysteine ethyl ester, (S)-N-(2,2-Dimethyl-1-oxopropyl)-L-cystein ethyl ester, 2-(acetylamino)propanoate (ester), L-Cystein, N-(2,2-dimethyl-1-oxopropyl)-, ethyl ester, 2-(acetylamino)propanoate (ester), (S)-

Molecular Formula: C15H26N2O5SMolecular Weight: 346.442340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UPTPRIZTFCXRGR-UHFFFAOYSA-N

144965-09-3
PIVALOYLCARNITINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2,2-dimethylpropanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 98299-38-8
Synonyms: Pivaloylcarnitine, Pivaloyl carnitine, CID126894, C054040, 1-Propanaminium, 3-carboxy-2-(2,2-dimethyl-1-oxopropoxy)-N,N,N-trimethyl-, hydroxide, inner salt

Molecular Formula: C12H23NO4Molecular Weight: 245.315320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YICAQFPUDACYGQ-UHFFFAOYSA-N

98299-38-8
Pivaloyloxymethyl (0 suppliers)
PIVALOYLOXYMETHYL [2S-(2A,5A,6BETA)]-6-AMINO-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLATE HCL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (2S,5R,6R)-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 25031-06-5
Synonyms: SCHEMBL11093682, EINECS 246-577-4, Pivaloyloxymethyl (2S-(2alpha,5alpha,6beta))-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate monohydrochloride, pivaloyloxymethyl[2S- ]-6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylatemonohydrochloride

Molecular Formula: C14H23ClN2O5SMolecular Weight: 366.860820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CWYYGKKFQLPVMI-JUHCGIOYSA-N

25031-06-5
PIVALOYLOXYMETHYL 6-AMINOPENICILANATE (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 25031-08-7
Synonyms: SCHEMBL11063337, PIVALOYLOXYMETHYL6-AMINOPENICILANATE

Molecular Formula: C14H22N2O5SMolecular Weight: 330.399880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JMTFSKONGWQPEC-UHFFFAOYSA-N

25031-08-7
PIVALOYLOXYMETHYL 7-(2-(2-AMINO-4-THIAZOLE)-2-METHOXYIMINOACETAMIDO)-3-(2-ALLYL)- 3-CEPHEM-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-2-oxobutyl) (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-prop-1-en-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 137778-03-1
Synonyms: Patmpc, CID9576898, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(1-methylethenyl)-8-oxo-, 3,3-dimethyl-2-oxobutyl ester, (6R-(6alpha,7beta(Z)))-, Pivaloyloxymethyl 7-(2-(2-amino-4-thiazole)-2-methoxyiminoacetamido)-3-(2-propenyl)-3-cephem-4-carboxylate

Molecular Formula: C22H27N5O6S2Molecular Weight: 521.609680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XMBYPLVYBALMFA-IRPQAHJPSA-N

137778-03-1
PIVALOYLOXYMETHYL 7-{(Z)-2-[2-(BOC-AMINO)THIAZOL-4-YL]PENT-2-ENAMIDO}-3-CARBAMOYLOXYMETHYL)-3-CEPHEM-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-(carbamoyloxymethyl)-7-[[(Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]pent-2-enoyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 105889-80-3
Synonyms: SCHEMBL10686006, MBCFXVZYMMCNLY-HDSFYLASSA-N, ZINC166033663, (tert-Butoxycarbonyl)oxycefcapenepivoxil, (6R,7R)-7-[[(Z)-2-[2-[(tert-Butoxycarbonyl)amino]-4-thiazolyl]-2-pentenoyl]amino]-3-[(carbamoyloxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]octa-2-ene-2-carboxylic acid (pivaloyloxy)methyl ester

Molecular Formula: C28H37N5O10S2Molecular Weight: 667.749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MBCFXVZYMMCNLY-HDSFYLASSA-N

105889-80-3
PIVALOYLOXYMETHYL 7-PHENYLACETAMIDO-3-VINYL-3-CEPHEM-4-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (6R,7R)-3-ethenyl-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 146383-05-3
Synonyms: Pom-pavcc, CID132760, Pivaloyloxymethyl 7-phenylacetamido-3-vinyl-3-cephem-4-carboxylate, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-ethenyl-8-oxo-7-((phenylacetyl)amino)-, (2,2-dimethyl-1-oxopropoxy)methyl ester, (6R-trans)-

Molecular Formula: C23H26N2O6SMolecular Weight: 458.527340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IPWNJKJYNDLPHY-YLJYHZDGSA-N

146383-05-3
PIVALOYLOXYMETHYL6-(PHENYLACETAMIDO)PENICILLANATE (5 suppliers)
Compound Structure 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: C22H28N2O6SMolecular Weight: 448.534 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: TVPADWYGPIXEDT-UHFFFAOYSA-N

25031-07-6
PIVALOYLTAURINE (5 suppliers)
Compound Structure 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: C7H15NO4SMolecular Weight: 209.263300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LEVAVHCQONHMEN-UHFFFAOYSA-N

72438-01-8
PIVALYLBENZHYDRAZINE (8 suppliers)
Compound Structure 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: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FWWDFDMCZLOXQI-UHFFFAOYSA-N

306-19-4
PIVALYLPHENYLEPHRINE (5 suppliers)
Compound Structure 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: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQCAWJLMFJKICG-UHFFFAOYSA-N

71206-88-7
PIVAMPICILLIN (14 suppliers)
Compound Structure 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: Pivampicillin, 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

Molecular Formula: C22H29N3O6SMolecular Weight: 463.547160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZEMIJUDPLILVNQ-ZXFNITATSA-N

33817-20-8
Pivampicillin Hydrochloride (11 suppliers)
Compound Structure 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: C22H30ClN3O6SMolecular Weight: 500.008100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DQECFVGMGBQCPA-GLCLSGQWSA-N

26309-95-5
PIVAMPICILLIN PAMOATE (4 suppliers)
Compound Structure 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: C45H45N3O12SMolecular Weight: 851.916700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: APIVUZZSBQCAPQ-FLBRFTAHSA-N

39030-72-3
PIVAMPICILLIN PROBENATE (3 suppliers)
Compound Structure 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: C35H48N4O10S2Molecular Weight: 748.906420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: LKZFWYIOFQDUMO-GLCLSGQWSA-N

42190-91-0
PIVAMPICLLIN MIXT.WITH PIVMECILLINAM (5 suppliers)
Compound Structure 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: C43H62N6O11S2Molecular Weight: 903.115980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: OWPUISNKTHIHSM-HJRDKPTPSA-N

98445-47-7
PIVCEFALEXIN (6 suppliers)
Compound Structure 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: C22H27N3O6SMolecular Weight: 461.531280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DIGADQKVPFDJSI-PQYJZYHDSA-N

63836-75-9
PIVENFRINE (6 suppliers)
Compound Structure 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: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-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) (1 supplier)53330-19-1
Pivmecillinam (14 suppliers)
Compound Structure 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: C21H33N3O5SMolecular Weight: 439.568820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NPGNOVNWUSPMDP-HLLBOEOZSA-N

32886-97-8
Pivolyl Chloride (1 supplier)
PIVOPRIL (7 suppliers)
Compound Structure IUPAC Name: 2-[cyclopentyl-[(2R)-3-(2,2-dimethylpropanoylsulfanyl)-2-methylpropanoyl]amino]acetic acid | CAS Registry Number: 81045-50-3
Synonyms: Pivopril [USAN:INN], UNII-3V6I5962EM, CID54684

Molecular Formula: C16H27NO4SMolecular Weight: 329.454880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRKXJJYSKUIIEN-NSHDSACASA-N

81045-50-3
PIVOXAZEPAM (7 suppliers)
Compound Structure 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: C20H19ClN2O3Molecular Weight: 370.829460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FTJLKTBLZOULCL-UHFFFAOYSA-N

55299-10-0
Pivoxy Sulbactum (0 suppliers)
Pixantrone (28 suppliers)
Compound Structure 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: C17H19N5O2Molecular Weight: 325.365060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEZPMAYDXJQYRV-UHFFFAOYSA-N

144510-96-3
Pixantrone Impurity B (3 suppliers)144510-94-1
Pixantrone Maleate (25 suppliers)
Compound Structure 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: C25H27N5O10Molecular Weight: 557.509380 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: SVAGFBGXEWPNJC-LVEZLNDCSA-N

144675-97-8
Pizotifen (26 suppliers)
Compound Structure 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: C19H21NSMolecular Weight: 295.441740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIADGNVRKBPQEU-UHFFFAOYSA-N

15574-96-6
Pizotifen Malate (22 suppliers)
Compound Structure 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: C23H27NO5SMolecular Weight: 429.529180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IWAWCPZVTXCFKD-UHFFFAOYSA-N

5189-11-7
PIZOTIFEN MALEATE (1 supplier)
PIZOTYLINE HCL (7 suppliers)
Compound Structure Synonyms: Pizotyline HCl, Pizotifen hydrochloride, Pizotyline hydrochloride, C19H23NS.HCl, NSC291564, CID3056070, LS-115013, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-, hydrochloride, Piperidine, 4-(9,10-dihydro-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)-1-methyl-,hydrochloride

Molecular Formula: C19H22ClNSMolecular Weight: 331.902680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INPORWDLYCTBBN-UHFFFAOYSA-N

73391-87-4
PJ-34 (23 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-N-(6-oxo-5H-phenanthridin-2-yl)acetamide;hydrochloride | CAS Registry Number: 344458-15-7
Synonyms: PARP Inhibitor VIII, PJ34, PJ 34 Hydrochloride, 2-(Dimethylamino)-N-(6-oxo-5,6-dihydrophenanthridin-2-yl)acetamide hydrochloride, PJ34 hydrochloride, SureCN5074001, CTK8E8382, MolPort-003-959-261, s7300, AKOS016012781, QC-8205, AK127264, KB-145973, N-(5,6-Dihydro-6-oxo-2-phenanthridinyl)-2-(dimethylamino)acetamide Hydrochloride, N-(6-Oxo-5,6-dihydrophenanthridin-2-yl)-2-(N,N-dimethylamino)acetamide Hydrochloride

Molecular Formula: C17H18ClN3O2Molecular Weight: 331.796720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RURAZZMDMNRXMI-UHFFFAOYSA-N

344458-15-7
PK 08 (0 suppliers)137222-71-0
PK 1 (vinyl polymer) (0 suppliers)67847-46-5
PK 107-959 (0 suppliers)72803-06-6
PK 11195 (11 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 85340-56-3
Synonyms: Biomol-NT_000287, Lopac0_000198, MLS000028483, C0424_SIGMA, BPBio1_001278, PK11195, CID1345, CHEBI:115591, CHEBI:115645, CHEBI:624371, CHEBI:624372, MolPort-003-940-598, PK-11195, RP 52028, BRN 4264456, PDSP1_000637, PDSP2_000632, (3H)PK11195, NCGC00015205-03, NCGC00015205-06

Molecular Formula: C21H21ClN2OMolecular Weight: 352.857240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVIZVQZGXBOQO-UHFFFAOYSA-N

85340-56-3
PK 128 (2 suppliers)55681-06-6
PK 4231 (3 suppliers)76754-59-1
PK 44 phosphate (1 supplier)
Compound Structure IUPAC Name: (3~{R})-3-amino-4-(6,7-difluoro-2~{H}-indazol-3-yl)-1-[3-(trifluoromethyl)-6,8-dihydro-5~{H}-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one;phosphoric acid | CAS Registry Number: 1017682-66-4
Synonyms: MolPort-023-277-080, AKOS024458002, J-000491, (3R)-3-Amino-4-(6,7-difluoro-1H-indazol-3-yl)-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-1-butanone phosphate

Molecular Formula: C17H19F5N7O5PMolecular Weight: 527.349 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IRIGBESJZBGJOS-DDWIOCJRSA-N

1017682-66-4
PK-THPP (2 suppliers)
Compound Structure IUPAC Name: 1-[1-[6-(4-phenylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]piperidin-4-yl]butan-1-one | CAS Registry Number: 1332454-07-5
Synonyms: CHEMBL2324344, SCHEMBL2406138, ksc-210-099, MolPort-039-052-210, KUC110122N, BDBM50426570, ZINC95582196, PK-THPP, >=98% (HPLC), AKOS025147350, NCGC00386772-02, 1-[1-[6-[[1,1'-Biphenyl]-4-ylcarbonyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]-4-piperidinyl]-1-butanone

Molecular Formula: C29H32N4O2Molecular Weight: 468.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CJZGRIRZVHNUSM-UHFFFAOYSA-N

1332454-07-5
PK7242 Maleate (2 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;2-[4-(4-fluorophenyl)-3-pyrrol-1-ylpyrazol-1-yl]-N,N-dimethylethanamine | CAS Registry Number: 1446352-68-6
Synonyms: PK7242 maleate, AOB4250, SYN5217, 1446352-68-6 (free base)

Molecular Formula: C21H23FN4O4Molecular Weight: 414.437 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JFMPWCFBSHSNCA-BTJKTKAUSA-N

1446352-68-6
PKA INHIBITOR FRAGMENT (6-22) AMIDE (12 suppliers)
Compound Structure Synonyms: PKA inhibitor fragment (6-22) amide, Tyadfiasgrtgrrnai-nh2, PKI (6-22) amide, PKI-(6-22)-amide, PKA Inhibitor (6-22) amide, MFCD00133792, AKOS024456843, Protein kinase inhibitor-(6-22)-amide, Protein Kinase A Inhibitor Fragment 6-22 amide, J-004715, Protein Kinase A Inhibitor Fragment 6-22 amide, >=97% (HPLC)

Molecular Formula: C80H130N28O24Molecular Weight: 1868.092 [g/mol]
H-Bond Donor: 33H-Bond Acceptor: 28

InChIKey: VAKHFAFLRUNHLQ-PEBJKXEYSA-N

121932-06-7
PKA Inhibitor Substrate (1 supplier)
PKA Regulatory Subunit II Substrate (1 supplier)
PKC ? pseudosubstrate (1 supplier)
Compound Structure IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-4-amino-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{R})-2-amino-3-[[(2~{R})-2-amino-3-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[2-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-5-amino-1-[[(2~{S})-6-amino-1-[[(2~{S})-4-amino-1-[[(1~{S})-1-carboxy-2-methylpropyl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-oxopropyl]disulfanyl]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylsulfanylbutanoyl]amino]hexanoyl]amino]-3-(1~{H}-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 172308-76-8
Synonyms: Protein kinase C beta pseudosubstrate, AKOS024456784

Molecular Formula: C177H294N62O38S3Molecular Weight: 3994.875 [g/mol]
H-Bond Donor: 64H-Bond Acceptor: 55

InChIKey: KIWJPYSSLFMLBZ-OSCDWKIESA-N

172308-76-8
PKC ALPHA (1 supplier)1915-04-9
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