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CHEMICAL products beginning with : P
65151 to 65200 of 110571 results  Page: << Previous 50 Results 1300 1301 1302 1303 [1304] 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PROBARBITAL (3 suppliers)
Compound Structure IUPAC Name: calcium 5-ethyl-4,6-dioxo-5-propan-2-yl-1H-pyrimidin-2-olate | CAS Registry Number: 545-74-4
Synonyms: Ipral calcium, Calcium probarbital, Probarbital calcium, Calcium ethylisopropylbarbiturate, CID120727, 5-Ethyl-5-isopropylbarbituric acid calcium salt, LS-24357, Barbituric acid, 5-ethyl-5-isopropyl-, calcium salt, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1), 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylethyl)-, calcium salt (2:1) (9CI)

Molecular Formula: C18H26CaN4O6Molecular Weight: 434.500240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZPJERQWVCHCKK-UHFFFAOYSA-L

545-74-4
Probarbital calcium salt trihydrate (0 suppliers)6193-02-8
PROBARBITAL SODIUM (4 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-propan-2-ylpyrimidin-3-ide-2,4,6-trione | CAS Registry Number: 143-82-8
Synonyms: Ipral sodium, Probarbital sodium, Sodium probarbital, Probarbitone sodium, Probarbital sodico, Probarbital sodique, Probarbitale sodico, Ethypropymalum (acid), Probarbitalum natricum, Probarbitale sodico [DCIT], Probarbital sodium [INN], UNII-YDA0W423G6, Probarbital sodico [INN-Spanish], Probarbital sodique [INN-French], Probarbitalum natricum [INN-Latin], Sodium 5-ethyl-5-isopropylbarbiturate, 5-Ethyl-5-isopropylbarbituric acid sodium, LS-24362, Barbituric acid, 5-ethyl-5-isopropyl-, sodium deriv, Barbituric acid, 5-ethyl-5-isopropyl-, sodium salt

Molecular Formula: C9H13N2NaO3Molecular Weight: 220.200890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSOSKSIAEUKJIK-UHFFFAOYSA-M

143-82-8
Probe Plus (0 suppliers)55841-03-7
Probenazole (20 suppliers)
Compound Structure IUPAC Name: 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide | CAS Registry Number: 27605-76-1
Synonyms: Oryzaemate, Oryzemate, PO-20, MolPort-003-986-705, CID91587, BRN 1214464, ZINC02564893, LS-33547, 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide, TL8002219, 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide, 3-(2-Propenyloxy)-1,2-benzisothiazole 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide, 1,2-Benzisothiazole, 3-(2-propenyloxy)-, 1,1-dioxide (9CI)

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHHIPMZEDGBUCC-UHFFFAOYSA-N

27605-76-1
Probenecid (34 suppliers)
Compound Structure IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid | CAS Registry Number: 57-66-9
Synonyms: probenecid, Benemid, Probecid, Benecid, Benuryl, Probenemid, Prolongine, Ethamide, Probexin, Tubophan, Uricosid, Apurina, Proben, Probenecid acid, Probampacin, Benemide, Probalan, Probenid, Robenecid, Synergid R

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DBABZHXKTCFAPX-UHFFFAOYSA-N

57-66-9
Probenecid Acyl ?-D-Glucuronide Benzyl Ester (0 suppliers)
PROBENECID ACYL SS-D-GLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34017-15-7
Synonyms: CID182154, (2S,3S,4S,5R,6S)-6-[4-(dipropylsulfamoyl)benzoyl]oxy-3,4,5-trihydroxy-oxane-2-carboxylic Acid

Molecular Formula: C19H27NO10SMolecular Weight: 461.483380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: BZOGRYWIYJNLDE-NAHJCDBISA-N

34017-15-7
PROBENECID-D14 (5 suppliers)57-66-99
PROBESTIN (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 123652-87-9
Synonyms: Probestin, CID130013, LS-118890, 1-(1-(N-(3-Amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)proline, Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)leucyl)prolyl)-, L-Proline, 1-(1-(N-(3-amino-2-hydroxy-1-oxo-4-phenylbutyl)-L-leucyl)-L-prolyl)-, (S-(R*,S*))-

Molecular Formula: C26H38N4O6Molecular Weight: 502.603120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CEQMEILRVSCKGT-FXTUREPZSA-N

123652-87-9
PROBIMANE (5 suppliers)
Compound Structure IUPAC Name: 1-(morpholin-4-ylmethyl)-4-[2-[4-(morpholin-4-ylmethyl)-3,5-dioxopiperazin-1-yl]propyl]piperazine-2,6-dione | CAS Registry Number: 108093-90-9
Synonyms: Probimane, MST-02, probimane, (+-)-isomer, AT-2153, MM 159, C21H34N6O6, CID125610, AT 2153, LS-111912, Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, dl-1,2-Bis(4-morpholinomethyl-3,5-dioxopiperazin-1-yl)propane, (+-)-4,4'-Propylidenebis(1-(morpholinomethyl)-2,6-piperazinedione), 2,6-Piperazinedione, 4,4'-propylidenebis(1-(morpholinomethyl)-, (+-)-, 2,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis(1-(4-morpholinylmethyl)-, 95604-83-4

Molecular Formula: C21H34N6O6Molecular Weight: 466.531260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MAUYWACILHVRLR-UHFFFAOYSA-N

108093-90-9
Probucol (23 suppliers)
Compound Structure IUPAC Name: 2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylpropan-2-ylsulfanyl]phenol | CAS Registry Number: 23288-49-5
Synonyms: probucol, Lorelco, Biphenabid, Bisphenabid, Lesterol, Lurselle, Lursell, Panavir, Bisbid, Superlipid, Sinlestal, Prestwick_408, Probucolum [INN-Latin], Spectrum_001296, LORELCO (TN), Prestwick0_000384, Prestwick1_000384, Prestwick2_000384, Prestwick3_000384, Spectrum2_001400

Molecular Formula: C31H48O2S2Molecular Weight: 516.841620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYPMFJGVHOHGLL-UHFFFAOYSA-N

23288-49-5
PROBUCOL DISUCCINATE (4 suppliers)
Compound Structure IUPAC Name: 4-[2,6-ditert-butyl-4-[2-[3,5-ditert-butyl-4-(3-carboxypropanoyloxy)phenyl]sulfanylpropan-2-ylsulfanyl]phenoxy]-4-oxobutanoic acid | CAS Registry Number: 216168-45-5
Synonyms: Probucol Disuccinate, CHEMBL313325, SCHEMBL8100563, BDBM50117531, Succinic acid mono-(2,6-di-tert-butyl-4-{1-[3,5-di-tert-butyl-4-(3-carboxy-propionyloxy)-phenylsulfanyl]-1-methyl-ethylsulfanyl}-phenyl) ester

Molecular Formula: C39H56O8S2Molecular Weight: 716.989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GDMOONAMTVOJQU-UHFFFAOYSA-N

216168-45-5
PROBUCOL, (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-phenothiazin-10-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1246819-33-9
Synonyms: PROMAZINE HYDROCHLORIDE, 53-60-1, Starazin, Talofen, Promazine Hcl, Promazine monohydrochloride, Promazine (hydrochloride), UNII-U16EOR79U4, RP 4560, Chlorowodorek promazyny [Polish], EINECS 200-179-7, NSC 17468, N,N-dimethyl-3-(10H-phenothiazin-10-yl)propan-1-amine hydrochloride, Promazine hydrochloride [USP], AI3-28022, MLS000069671, N-(3-(Dimethylamino)propyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)propyl)phenothiazine hydrochloride, 10-(3-(Dimethylamino)propyl)phenothiazine monohydrochloride, 10-(gamma-Dimethylamino-n-propyl)phenothiazine hydrochloride

Molecular Formula: C17H21ClN2SMolecular Weight: 320.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIVSXRLRGOICGA-UHFFFAOYSA-N

1246819-33-9
PROBURSIN (4 suppliers)
Compound Structure Synonyms: Probursin, Bursin precursor

Molecular Formula: C84H129N29O16Molecular Weight: 1801.107760 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 31

InChIKey: BKMKDENTSMDHRF-LLCYQMDISA-N

126741-07-9
Procain Penicillin G (30 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate; hydron | CAS Registry Number: 54-35-3
Synonyms: Benzylpenicillin procaine, Procaine benzylpenicillinate, PENICILLIN G PROCAINE, Penicillin procaine (anhydrous), CHEBI:52154, hydrogen (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1), hydrogen 2,2-dimethyl-6beta-(phenylacetamido)penam-3alpha-carboxylate--2-(diethylamino)ethyl 4-aminobenzoate (1:1)

Molecular Formula: C29H38N4O6SMolecular Weight: 570.700220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WHRVRSCEWKLAHX-LQDWTQKMSA-N

54-35-3
Procainamide (10 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(2-diethylaminoethyl)benzamide | CAS Registry Number: 51-06-9
Synonyms: Novocainamide, Biocoryl, PROCAINAMIDE, Novocainamid, Novocamid, Procamide, Pronestyl, Novocaine amide, Procaine amide, Procainamida, Procainamidum, Procan, Procapan (free base), Spectrum_000836, Procainamidum [INN-Latin], procainamide hydrochloride, Procainamida [INN-Spanish], Maybridge1_004389, Prestwick0_000337, Prestwick1_000337

Molecular Formula: C13H21N3OMolecular Weight: 235.325340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: REQCZEXYDRLIBE-UHFFFAOYSA-N

51-06-9
PROCAINAMIDE 4-HYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(hydroxyamino)benzamide | CAS Registry Number: 95576-27-5
Synonyms: Procainamide 4-hydroxylamine, para-Hydroxylamine procainamide, CID125600, 4-Hydroxylamino-N,N-diethylaminoethylbenzamide, Benzamide, N-(2-(diethylamino)ethyl)-4-(hydroxyamino)-

Molecular Formula: C13H21N3O2Molecular Weight: 251.324740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JBFULHOJGOVPTK-UHFFFAOYSA-N

95576-27-5
PROCAINAMIDE ACRYLOYL POLYMER (1 supplier)
Compound Structure IUPAC Name: N-[2-(diethylamino)ethyl]-4-(prop-2-enoylamino)benzamide | CAS Registry Number: 57635-65-1
Synonyms: Acrylylprocaine amid, Procainamide acryloyl polymer, Poly(acrylylprocaine amide), Acryloyl procainamide monomer, Procainamide acryloyl monomer, Acryloyl procainamide homopolymer, N-(2-diethylaminoethyl)-4-(prop-2-enoylamino)benzamide, BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-4-((1-OXO-2-PROPENYL)AMINO)-, Benzamide, N-(2-(diethylamino)ethyl)-4-((1-oxo-2-propenyl)amino)-, homopolymer, 57631-93-3, AC1L27XG, CTK1G9767, AG-G-03537, LS-26427, LS-26428

Molecular Formula: C16H23N3O2Molecular Weight: 289.372720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PBUTWUPNYJDNBD-UHFFFAOYSA-N

57635-65-1
Procainamide Hydrochloride (25 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(2-diethylaminoethyl)benzamide hydrochloride | CAS Registry Number: 614-39-1
Synonyms: Pronestyl, Procanbid, Procan, procainamide hydrochloride, Procapan, Procan SR, Procainhydrochlorid, Pronestyl-Sr, Procainii chloridum, Procainamide Hcl, Promide hydrochloride, Procanbid (TN), Procapan hydrochloride, Pronestyl (TN), Novocamid hydrochloride, Procaini hydrochloridum, Procamide hydrochloride, Procardyl hydrochloride, Procan-SR hydrochloride, Procan SR (TN)

Molecular Formula: C13H22ClN3OMolecular Weight: 271.786280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABTXGJFUQRCPNH-UHFFFAOYSA-N

614-39-1
PROCAINAMIDE METHACRYLAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-4-(2-methylprop-2-enoylamino)benzamide | CAS Registry Number: 78723-47-4
Synonyms: Procainamide methacrylamide, CID132903, Benzamide, N-(2-(diethylamino)ethyl)-4-((2-methyl-1-oxo-2-propenyl)amino)-

Molecular Formula: C17H25N3O2Molecular Weight: 303.399300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXXFVRVDFYOUBV-UHFFFAOYSA-N

78723-47-4
PROCAINAMIDE SULFATE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminobenzoyl)amino]ethyl-diethylazanium; hydrogen sulfate | CAS Registry Number: 63887-34-3
Synonyms: Procainamide sulfate, Procaine amide sulfate, Supicaine amide sulfate, CID45047, LS-25498, p-Amino-N-(2-diethylaminoethyl)benzamide sulfate, BENZAMIDE, 4-AMINO-N-(2-(DIETHYLAMINO)ETHYL)-, HYDROGEN SULFATE

Molecular Formula: C13H23N3O5SMolecular Weight: 333.403820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YPKXIQOEOPDWBK-UHFFFAOYSA-N

63887-34-3
Procaine (22 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate | CAS Registry Number: 59-46-1
Synonyms: procaine, Spinocaine, Duracaine, Nissocaine, Novocaine, Procain, Vitamin H3, Procaine, base, Gerovital, Norocaine, Novocain, Procaina, Procainum, geriocaine, Scurocaine, Allocaine, Anticort, Jenacain, Jenacaine, Anuject

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-N

59-46-1
PROCAINE ADENYLATE (1 supplier)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;2-(diethylamino)ethyl 4-aminobenzoate | CAS Registry Number: 7681-16-5
Synonyms: AC1L2NDB, NU009196, [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate; 2-diethylaminoethyl 4-aminobenzoate

Molecular Formula: C23H34N7O9PMolecular Weight: 583.539 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MOXPAJFQYXNAJL-LPEHXXKESA-N

7681-16-5
PROCAINE AMIDE AZIDE (2 suppliers)
Compound Structure IUPAC Name: 4-azido-N-(2-diethylaminoethyl)benzamide hydrochloride | CAS Registry Number: 70020-60-9
Synonyms: Procaine amide azide, CID3017976, 4-Azido-N-(2-(diethylamino)ethyl)benzamide monohydrochloride, Benzamide, 4-azido-N-(2-(diethylamino)ethyl)-, monohydrochloride

Molecular Formula: C13H20ClN5OMolecular Weight: 297.783800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTTAJVMVMUKHBV-UHFFFAOYSA-N

70020-60-9
PROCAINE AMIDE ETHOBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-aminobenzoyl)amino]ethyl-triethylazanium bromide | CAS Registry Number: 17010-70-7
Synonyms: PAEB, Procaine amide ethobromide, Procainamide ethobromide, CID167611, (2-(p-Aminobenzamino)ethyl)triethylammonium bromide, Ammonium, 2-(2-(p-aminobenzamido)ethyl)triethyl-, bromide, 2-((4-Aminobenzoyl)amino)-N,N,N-triethylethanaminium bromide, Ethanaminium, 2-((4-aminobenzoyl)amino)-N,N,N-triethyl-, bromide

Molecular Formula: C15H26BrN3OMolecular Weight: 344.290440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IUYQUEUPABJPOI-UHFFFAOYSA-N

17010-70-7
PROCAINE AZIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-azidobenzoate | CAS Registry Number: 64675-15-6
Synonyms: Procaine azide, CID6454938, Benzoic aicd, 4-azido-, 2-(diethylamino)ethyl ester

Molecular Formula: C13H18N4O2Molecular Weight: 262.307620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQFWLQVMZRBRPQ-UHFFFAOYSA-N

64675-15-6
Procaine Base (0 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate | CAS Registry Number: 91484-72-9
Synonyms: procaine, Spinocaine, Duracaine, Nissocaine, Novocaine, Procain, Vitamin H3, Procaine, base, Gerovital, Norocaine, Novocain, Procaina, Procainum, geriocaine, Scurocaine, Allocaine, Anticort, Jenacain, Jenacaine, Anuject

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MFDFERRIHVXMIY-UHFFFAOYSA-N

91484-72-9
PROCAINE BENZYLPENICILLIN STERILE (0 suppliers)
PROCAINE BORATE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; oxoborinic acid | CAS Registry Number: 149-13-3
Synonyms: Procaine borate, CID67418, EINECS 205-732-6

Molecular Formula: C13H25B5N2O12Molecular Weight: 455.398800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: GTQXPCWVIUCJCK-UHFFFAOYSA-N

149-13-3
Procaine HCl (42 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

51-05-8
PROCAINE HCL/ETHER MIXTURE (2 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; ethoxyethane; hydrochloride | CAS Registry Number: 76773-82-5
Synonyms: Analgesin, CID173552, Benzoic acid, 4-amino-, 2-(diethylamino)ethyl ester, monohydrochloride, mixt. with 1,1'-oxybis(ethane)

Molecular Formula: C17H31ClN2O3Molecular Weight: 346.892640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ONJBTRKNWFOMIW-UHFFFAOYSA-N

76773-82-5
Procaine Hydrochloride (10 suppliers)
PROCAINE HYDROCHLORIDE, [3,5-3H] (4 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 4-amino-3,5-ditritiobenzoate;hydrochloride | CAS Registry Number: 129083-48-3

Molecular Formula: C13H21ClN2O2Molecular Weight: 276.789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCBIBCJNVBAKAB-POECPTPCSA-N

129083-48-3
PROCAINE ISOTHIOCYANATE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-isothiocyanatobenzoate | CAS Registry Number: 129083-49-4
Synonyms: PRIT, Procaine isothiocyanate, (3H)-Prit, CID131055, 2-(Diethylamino)ethyl 4-isothiocyanatobenzoate, Benzoic acid, 4-isothiocyanato-, 2-(diethylamino)ethyl ester

Molecular Formula: C14H18N2O2SMolecular Weight: 278.369920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OEWIYUQCPIHWHB-UHFFFAOYSA-N

129083-49-4
Procaine Penicillin (20 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; hydrate | CAS Registry Number: 6130-64-9
Synonyms: Duracillin, Crysticillin, Prostabillin, Abbocillin, Aquacilina, Aquacillin, Aquasuspen, Avloprocil, Despacilina, Distaquaine, Ledercillin, Millicillin, Parencillin, Premocillin, Procanodia, Sharcillin, Afsillin, Cilicaine, Kabipenin, Wycillin

Molecular Formula: C29H40N4O7SMolecular Weight: 588.715500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KZDCMKVLEYCGQX-UDPGNSCCSA-N

6130-64-9
Procaine Related Compound (Diethyl (2-Hydroxyethyl)-amino-p-[o-(hydroxy)benzamido]benzoate) (1 supplier)
Procaine; Procaine Hcl; Procaine Base (1 supplier)88-88-9
ProcainePenicillin (1 supplier)
PROCAL (2 suppliers)79933-27-0
PROCALAMINE (4 suppliers)115792-24-0
Procarbazine (19 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 671-16-9
Synonyms: procarbazine, Ibenzmethyzin, Procarbazin, Natulan, Ibenzmethyzine, Procarbazinum, Procarbazina, Matulane, Procarbazin [German], MIH hydrochloride, PCB hydrochloride, Procarbazinum [INN-Latin], Procarbazina [INN-Spanish], Procarbazine hydrochloride, Prestwick0_001112, Prestwick1_001112, Prestwick2_001112, Prestwick3_001112, Procarbazine [INN:BAN], Ibenzmethyzine hydrochloride

Molecular Formula: C12H19N3OMolecular Weight: 221.298760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CPTBDICYNRMXFX-UHFFFAOYSA-N

671-16-9
Procarbazine hydrochloride (30 suppliers)
Compound Structure IUPAC Name: 4-[(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide hydrochloride | CAS Registry Number: 366-70-1
Synonyms: Matulane, Nathulane, Natunalar, Ibenzmethyzin, Natulan, MIH hydrochloride, PCB hydrochloride, Procarbazin, Procarbazine.HCl, Natulanar, :procarbazine hcl, Natulan hydrochloride, Matulane (TN), PROCARBAZINE HCl, Procarbazine chloridrate, Ibenzmethyzine hydrochloride, Ibenzmethyzin hydrochloride, CCRIS 531, NCI-C01810, C12H19N3O.HCl

Molecular Formula: C12H20ClN3OMolecular Weight: 257.759700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DERJYEZSLHIUKF-UHFFFAOYSA-N

366-70-1
Procarbazine Hydrochloride Capsule 50mg (1 supplier)
Procarbazine Intermediate, N-2 Step, 4-[(2-methyl-1,2-dicarbobenzoxy-hydrazino)-methyl]-Benzoic Acid Methyl Ester (0 suppliers)
Procarbazone Sodium (16 suppliers)
Compound Structure IUPAC Name: sodium (2-methoxycarbonylphenyl)sulfonyl-(4-methyl-5-oxo-3-propoxy-1,2,4-triazole-1-carbonyl)azanide | CAS Registry Number: 181274-15-7
Synonyms: Olympus, Procarbazone sodium, Propoxycarbazone-sodium, Propoxycarbazone sodium, Propoxycarbazone sodium salt, Propoxycarbazone-sodium [ISO], 33985_RIEDEL, BAY-MKH 6561, 33985_FLUKA, MolPort-003-930-499, MKH 6561, LS-191171, 2-[(4-Methyl-5-oxo-3-propoxy-1,2,4-triazolin-1-yl)carbamidosulfonyl]benzoic acid methyl ester sodium salt, 239090-29-0, Benzoic acid, 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)-, methyl ester, sodium salt, Methyl 2-((((4,5-dihydro-4-methyl-5-oxo-3-propoxy-1H-1,2,4-triazol-1-yl)carbonyl)amino)sulfonyl)benzoate sodium salt, sodium {[2-(methoxycarbonyl)phenyl]sulfonyl}[(4-methyl-5-oxo-3-propoxy-4,5-dihydro-1H-1,2,4-triazol-1-yl)carbonyl]azanide

Molecular Formula: C15H17N4NaO7SMolecular Weight: 420.372850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JRQGDDUXDKCWRF-UHFFFAOYSA-M

181274-15-7
Procaterol (8 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5-[(1R,2S)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrochloride | CAS Registry Number: 72332-33-3
Synonyms: Meptin, Pro-Air, procaterol hydrochloride, C16H22N2O3.HCl, OPC 2009, EINECS 263-763-0, CI 888, Procaterol hydrochloride [USAN:JAN], LS-142798, 5-(1-Hydroxy-2-isopropylamino)butyl-8-hydroxycarbostyril hydrochloride, (R*,S*)-(1)-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)quinolin-2(1H)-one monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*)-(+-)-, (+-)-erythro-8-Hydroxy-5-(1-hydroxy-2-(isopropylamino)butyl)carbostyril monohydrochloride, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-, monohydrochloride, (R*,S*), (+-)-, 2(1H)-Quinolinone, 8-hydroxy-5-(1-hydroxy-2-((1-methylethyl)amino)butyl)-,monohydrochloride, (R*,S*)-(+-)-, 59828-07-8, 60443-17-6, 62929-91-3

Molecular Formula: C16H23ClN2O3Molecular Weight: 326.818420 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: AEQDBKHAAWUCMT-CVHDTDHSSA-N

72332-33-3
PROCATEROL HCL (4 suppliers)59828-07-87
PROCATEROL HCLHEMIHYDRATE (2 suppliers)82262-93-3
Procaterol hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-5-[(1S,2R)-1-hydroxy-2-(propan-2-ylamino)butyl]-1H-quinolin-2-one hydrate dihydrochloride | CAS Registry Number: 81262-93-3
Synonyms: Meptin, Meptin (TN), Procaterol hydrochloride hydrate, Procaterol hydrochloride hydrate (JP15), D05366

Molecular Formula: C32H48Cl2N4O7Molecular Weight: 671.652120 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 9

InChIKey: RZKAQAPBCFPJTK-GOPHCVLGSA-N

81262-93-3
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