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CHEMICAL products beginning with : P
8651 to 8700 of 140898 results  Page: << Previous 50 Results 160 161 162 163 164 165 166 167 168 169 170 171 172 173 [174] 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Penetrants: Textile (2 suppliers)
Penetratin (2 suppliers)940866-75-1
Penetratin-Arg (1 supplier)474634-55-4
Penetrating oil (0 suppliers)
Penetrating Oils (5 suppliers)
Penfluradol (1 supplier)
Penfluridol (19 suppliers)
Compound Structure IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-ol | CAS Registry Number: 26864-56-2
Synonyms: PENFLURIDOL, Semap, Semap (TN), Penfluridolum [INN-Latin], Penfluridol (USAN/INN), C28H27ClF5NO, Penfluridol [USAN:BAN:INN], McN-JR-16,341, TLP-607, EINECS 248-074-5, CID33630, BRN 1558826, PDSP1_000470, PDSP2_000468, NCGC00165865-01, LS-116932, R 16341, D02630, 5-21-02-00409 (Beilstein Handbook Reference), R-16341

Molecular Formula: C28H27ClF5NOMolecular Weight: 523.965096 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MDLAAYDRRZXJIF-UHFFFAOYSA-N

26864-56-2
PENFLURON (8 suppliers)
Compound Structure IUPAC Name: 2,6-difluoro-N-[[4-(trifluoromethyl)phenyl]carbamoyl]benzamide | CAS Registry Number: 35367-31-8
Synonyms: Penfluron, Caswell No. 647C, MolPort-002-914-408, CID107651, ZINC00080806, EPA Pesticide Chemical Code 124001, PH 60-44, AI3-63223, 1-(2,6-Difluorobenzoyl)-3-(4-trifluoro-methylphenyl)urea, 2,6-Difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)benzamide, Benzamide, 2,6-difluoro-N-(((4-(trifluoromethyl)phenyl)amino)carbonyl)-

Molecular Formula: C15H9F5N2O2Molecular Weight: 344.236176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JTHMHWAHAKLCKT-UHFFFAOYSA-N

35367-31-8
PENFLUTIZIDE (6 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-pentyl-6-(trifluoromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1766-91-2
Synonyms: penflutizide, Penfluzide, Penflutizidum, Penflutizida, Pentylhydroflumethiazide, Penflutizidum [INN-Latin], Penflutizida [INN-Spanish], Penflutizide (JAN/INN), Penflutizide [INN:JAN], UNII-91NGD0O6FZ, EINECS 217-186-6, C14H20F3N3O4S2, CID4726, FT 124, BRN 0769946, FT-124, LS-40450, D01241, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3-pentyl-6-(trifluoromethyl)-, 1,1-dioxide, 3-n-pentyl-6-trifluoromethyl-7-sulfamyl-3,4- dihydro-1,2,4-benzothiadiazine-1,1-dioxide

Molecular Formula: C13H18F3N3O4S2Molecular Weight: 401.424930 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: AKHXXQAIVSMYIS-UHFFFAOYSA-N

1766-91-2
Penguin AvBD103a (1 supplier)641144-91-4
Penguin AvBD103b (1 supplier)641144-92-5
PENICILIN G10 UNITS (1 supplier)
PENICILIN RESIDUE RAPID TEST STRIP (HONEY) (1 supplier)
PENICILIN RESIDUE RAPID TEST STRIP (MILK) (1 supplier)
PENICILLAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienamide | CAS Registry Number: 34138-28-8
Synonyms: Penicillamide, CID6440905, 2,5-Hexadienamide, 3-methoxy-5-methyl-4-oxo-

Molecular Formula: C8H11NO3Molecular Weight: 169.177840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCTVONONPBVXMQ-XQRVVYSFSA-N

34138-28-8
PENICILLAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 5139-02-6
Synonyms: penicillamine, DL-Penicillamine, L-Penicillamine, beta-Mercaptovaline, D,L-Penicillamine, Atheroline, 3-Mercaptovaline, 3-Sulfanylvaline, D-Penicillamine, DL-beta-Mercaptovaline, DL-3-Mercaptovaline, (+-)-Penicillamine, Valine, 3-mercapto-, 3,3-dimethylcysteine, 3-Mercapto-L-valine, D-Valine, 3-mercapto-, L-Valine, 3-mercapto-, L-(+)-Penicillamine, DL-Valine, 3-mercapto-, Valine, 3-mercapto-, DL-

Molecular Formula: C5H11NO2SMolecular Weight: 149.211340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVNCNSJFMMFHPL-UHFFFAOYSA-N

5139-02-6
PENICILLAMINE HCL (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methyl-3-sulfanylbutanoic acid hydrochloride | CAS Registry Number: 2219-30-9
Synonyms: Distamine, Pemine, Penicillamine HCl, Penicillamine hydrochloride, Pemine (TN), D-Penicillamine hydrochloride, USAF EL-23, MLS000028669, USAF A-1705, D-(-)-Penicillamine hydrochloride, EINECS 218-727-9, D-Valine, 3-mercapto-, hydrochloride, CID92173, Valine, 3-mercapto-, hydrochloride, D-, D(-)PENICILLAMINE HYDROCHLORIDE, SMR000058903, LS-161329, D08330

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.672280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CZDHUFYOXKHLME-DFWYDOINSA-N

2219-30-9
PENICILLAMINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-methyl-3-sulfanylbutanoate | CAS Registry Number: 29913-83-5
Synonyms: Penicillamine methyl ester, 3-Mercapto-D-valine methyl ester, MolPort-004-763-966, 34297-27-3 (hydrochloride), CID153004, D-Valine, 3-mercapto-, methyl ester

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIXGPNLTDAUQQF-SCSAIBSYSA-N

29913-83-5
Penicillamine-d3 (1 supplier)2925655-01-0
PENICILLAMINE-D3 ACETATE (MIXTURE OF ISOMERS) (1 supplier)
PENICILLAMINE-GLUTATHIONE MIXED DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[(3S)-3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl]sulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 92000-26-5
Synonyms: PSSG, CID3080962, Penicillamine-glutathione mixed disulfide, Glycine, L-gamma-glutamyl-L-cysteinyl-, (2-1')-disulfide with 3-mercapto-D-valine

Molecular Formula: C15H26N4O8SMolecular Weight: 422.453940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: YONJPLIBVIENNO-LAEOZQHASA-N

92000-26-5
PENICILLANIC ACID (7 suppliers)
Compound Structure IUPAC Name: (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 87-53-6
Synonyms: Penicillanic Acids, C8H11NO3S, CHEBI:37806, EINECS 201-750-3, CID6891, 2,2-dimethylpenam-3alpha-carboxylic acid, LS-177965, (2S-cis)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-, (2S-cis)-, (2S,5R)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBKMMJSQKNKNEV-RITPCOANSA-N

87-53-6
PENICILLANIC ACID BENZYL ESTER-D2 (1 supplier)
PENICILLANIC ACID SODIUM SALT-D2 (1 supplier)
Penicillenic Acid Disulfide (1 supplier)21291-06-5
PENICILLIC ACID (13 suppliers)
Compound Structure IUPAC Name: (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoate | CAS Registry Number: 90-65-3
Synonyms: ZINC01854717

Molecular Formula: C8H9O4-Molecular Weight: 169.154660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOUGEZYPVGAPBB-XQRVVYSFSA-M

90-65-3
PENICILLIC ACID SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoate | CAS Registry Number: 74667-52-0
Synonyms: Sodium penicillate, Penicillic acid sodium salt, CID6435321, LS-74914, 3-Methoxy-5-methyl-4-oxo-2,5-hexadienoic acid sodium salt, 2,5-HEXADIENOIC ACID, 3-METHOXY-5-METHYL-4-OXO-, SODIUM SALT

Molecular Formula: C8H9NaO4Molecular Weight: 192.144430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMOOUKALUNGQQP-YHSAGPEESA-M

74667-52-0
Penicillin (15 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1406-05-9
Synonyms: ZINC64539870, API0009298

Molecular Formula: C16H20N2O3SMolecular Weight: 320.407 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAYJCOBMBRPWED-KWCYVHTRSA-N

1406-05-9
PENICILLIN ACYCLASE (0 suppliers)
Penicillin Acylase (7 suppliers)9014-06-6
PENICILLIN ACYLASE 001 (1 supplier)
PENICILLIN ALUMINUM (2 suppliers)
Compound Structure IUPAC Name: aluminum;(2S,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1406-06-0
Synonyms: Penicillin aluminum, Penicillin aluminum [NND 1962]

Molecular Formula: C48H51AlN6O12S3Molecular Weight: 1027.128079 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: OUHOSEHKMRWIFD-PQKROTMMSA-K

1406-06-0
Penicillin And Derivatives (1 supplier)
Penicillin And Its Derivatives (0 suppliers)
PENICILLIN BT (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-butylsulfanylacetyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6192-29-6
Synonyms: Penicillin BT, n-Butylthiomethylpenicillin, Butylmercaptomethylpenicillin, BRN 0044346, CID201537, LS-149815, 4-27-00-05887 (Beilstein Handbook Reference), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(butylthioacetamido)-

Molecular Formula: C14H22N2O4S2Molecular Weight: 346.465480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMZJKFHHVQNUPT-JFGNBEQYSA-N

6192-29-6
PENICILLIN CALCIUM (4 suppliers)
Compound Structure IUPAC Name: calcium 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1406-07-1
Synonyms: Penicillin calcium, Calcium pencillin, Penicillin, calcium salt, Penicillin Calcium [USAN], EINECS 215-795-1, CID102612, LS-101371, Calcium 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C32H34CaN4O8S2Molecular Weight: 706.842360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PEWXRXAGXPYMIB-UHFFFAOYSA-L

1406-07-1
PENICILLIN DF (7 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-(hexanoylamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 4493-18-9
Synonyms: Amylpenicillin, Penicillin DF, Hexanoylpenicillin, Dihydropenicillin F, BRN 0039499, CID107556, LS-149796, 4-27-00-05859 (Beilstein Handbook Reference), 3,3-Dimethyl-6-hexanamido-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-hexanamido-7-oxo-

Molecular Formula: C14H22N2O4SMolecular Weight: 314.400480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACAZKHULUUVWCY-JFGNBEQYSA-N

4493-18-9
PENICILLIN DF POTASSIUM SALT (1 supplier)
PENICILLIN DIHYDROSTREPTOMYCIN (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; 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 | CAS Registry Number: 8017-41-2
Synonyms: Penicillin dihydrostreptomycin, CID165667, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with 2-(diethylamino)ethyl 4-aminobenzoate mono((2S-(2alpha,5alpha,6beta))-3,3-dimethyl-6-((phenylacetyl)amino)-4-thio-1-azabicyclo(3.2.0)heptane-2-carboxylate)

Molecular Formula: C50H79N11O18SMolecular Weight: 1154.290160 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: SCKOZAOOPAANGA-QTJXDAAMSA-N

8017-41-2
PENICILLIN DIMER 1 (2 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-[(2R,4S)-4-[2-[[(2R,4S)-2-[(1R)-2-methoxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]ethylcarbamoyl]-5,5-dimethyl-1,3-thiazolidin-2-yl]-2-[(2-phenylacetyl)amino]acetate | CAS Registry Number: 142780-80-1
Synonyms: penicillin deriv. 1, Penicillin Et(NH)2 Sym dimer, CHEBI:271591, AIDS005366, AIDS-005366, CID454940, (2R-(2alpha(R),4beta))-4,4'-(1,2-Ethanediylbis(aminocarbonyl))bis(5,5-dimethyl-alpha((phenylacetyl)amino)-2-thiazolidineacetic acid, methyl ester), [2R-[2.alpha.(R*),4.beta.]]-4,4'-[1,2-Ethanediylbis[aminocarbonyl]]bis[5,5-dimethyl-.alpha.[(phenylacetyl)amino]-2-thiazolidineacetic acid, methyl ester], [4-(2-{[2-(Methoxycarbonyl-phenylacetylamino-methyl)-5,5-dimethyl-thiazolidine-4-carbonyl]-amino}-ethylcarbamoyl)-5,5-dimethyl-thiazolidin-2-yl]-phenylacetylamino-acetic acid methyl ester, 2-Thiazolidineacetic acid, 4,4'-(1,2-ethanediylbis(iminocarbonyl))bis(5,5-dimethyl-alpha-((phenylacetyl)amino)-, dimethyl ester, (2R-(2alpha(R*),4beta(2'R*(R*),4'S*)))-, 2-Thiazolidineacetic acid, 4,4'-[1,2-ethanediylbis(iminocarbonyl)]bis[5,5-dimethyl-.alpha.-[(phenylacetyl)amino]-, dimethyl ester, [2R-[2.alpha.(R*),4.beta.[2'R*(R*),4'S*]]]-

Molecular Formula: C36H48N6O8S2Molecular Weight: 756.931720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: CMJNUODSZAGDEG-WBASAELKSA-N

142780-80-1
PENICILLIN DIMER 4 (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-N-[2-[[(2R,4S)-2-[(1R)-2-(benzylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carbonyl]amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 142762-74-1
Synonyms: penicillin deriv. 4, Penicillin Et(NH)2 Sym dimer, CHEBI:271629, AIDS004964, AIDS-004964, CID454663, (2R-(2alpha(R),4beta))-4,4'-(1,2-Ethanediylbis(aminocarbonyl))bis(N-benzyl-5,5-dimethyl-alpha((phenylacetyl)amino)-2-thiazolidineacetamide), [2R-[2.alpha.(R*),4.beta.]]-4,4'-[1,2-Ethanediylbis(aminocarbonyl)]bis[N-benzyl-5,5-dimethyl-.alpha.[(phenylacetyl)amino]-2-thiazolidineacetamide], 1N-benzyl-2-[4-{2-[2-benzylcarbamoyl(benzylcarboxamido)methyl-5,5-dimethyl-(2R,4S)-1,3-thiazolan-4-ylcarboxamido]ethylcarbamoyl}-5,5-dimethyl-(2R,4S)-1,3-thiazolan-2-yl]-2-benzylcarboxamidoacetamide, 2-Thiazolidineacetamide, 4,4'-(1,2-ethanediylbis(iminocarbonyl))bis(5,5-dimethyl-alpha-((phenylacetyl)amino)-N-(phenylmethyl)-, (2R-(2alpha(R*),4beta(2'R*(R*),4'S*)))-, 2-Thiazolidineacetamide, 4,4'-[1,2-ethanediylbis(iminocarbonyl)]bis[5,5-dimethyl-.alpha.-[(phenylacetyl)amino]-N-(phenylmethyl)-, [2R-[2.alpha.(R*),4.beta.[2'R*(R*),4'S*]]]-

Molecular Formula: C48H58N8O6S2Molecular Weight: 907.154120 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RSEVSRUJHNNIBW-UWLABFHASA-N

142762-74-1
PENICILLIN ELISA (1 supplier)
PENICILLIN F (4 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(E)-hex-3-enoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 118-53-6
Synonyms: Penicillin F, Flavicidin, Penicillin I, 2-Pentenylpenicillin, delta(sup 2)-Pentenylpenicillin, delta-beta,gamma-Pentenylpenicillin, CID6438232, LS-149797, C17402, 3,3-Dimethyl-6-(3-hexenamido)-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(3-hexenamido)-7-oxo-

Molecular Formula: C14H20N2O4SMolecular Weight: 312.384600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRLCJUNAKLMRGP-ZTWGYATJSA-N

118-53-6
Penicillin F Potassium Salt (4 suppliers)97299-13-3
Penicillin F Sodium (1 supplier)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-6-[[(E)-hex-3-enoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 525-86-0
Synonyms: Penicillin F sodium, UNII-3V4G319J8M, 3V4G319J8M, Sodium penicillin F, Sodium penicillin I, 2-Pentenylpenicillin sodium, Sodium 2-pentenylpenicillinate, Penicillin F sodium salt [MI], delta-beta,gamma-Pentenylpenicillin sodium, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-hexenyl)amino)-, monosodium salt, (2S-(2alpha,5alpha,6beta))-, Q27258069

Molecular Formula: C14H19N2NaO4SMolecular Weight: 334.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGVCZZIVHXXHEH-IOPWMRHISA-M

525-86-0
PENICILLIN G ACYLASE FROM E.COLI, PENICILLIN AMIDOHYDROLASE, YELLOW TO BROWN LIQUID WITH TYPICAL ODOUR, 70 000 DA, ACTIVITY > 800 U/ML (PENICILLIN G), SPECIFIC ACTIVITY > 4 U/MG (1 supplier)
PENICILLIN G AMIDASE FROM ESCHERICHIA COLI IMMOBILISED ON RESIN (1 supplier)
PENICILLIN G AMIDASE, ORIGIN: PROVIDENCIA RETTGERI, EXPRESSED IN PICHIA PASTORIS (1 supplier)
PENICILLIN G BENETHAMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-phenylethanamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 751-84-8
Synonyms: Benetacil, Benetolin, Benapen, Betapen, Penicillinbenethaminum, Benethamine penicillin, Benethamine-penicillin, penicilina-benetamina, Benethamine penicillin G, Benethamine penicilline, Benethaminum penicillinum, UNII-O3S7RWT8R5, EINECS 212-029-8, Penicilina-benetamina [INN-Spanish], Benethamine penicilline [INN-French], Benethamine penicillin [INN:BAN], Benethaminum penicillinum [INN-Latin], CID65054, C16H17N2O4S.C15H18N, LS-149852

Molecular Formula: C31H35N3O4SMolecular Weight: 545.692300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JAQPGQYDZJZOIN-LQDWTQKMSA-N

751-84-8
Penicillin G Benzathine (10 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate | CAS Registry Number: 41372-02-5
Synonyms: Permapen, Bicillin, Wycillin, Bicillin L-A, Penicillin G benzathine, Permapen (TN), Wycillin (TN), Bicillin L-A (TN), Penicillin G benzathine [USAN], Penicillin G benzathine (USP), Penicillin G benzathine tetrahydrate, Benzylpenicillin benzathine hydrate, Benzylpenicillin benzathine hydrate (JP15), LS-174888, C16H18N2O4S.C16H20N2.4H2O, D02157, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid compound with N,N'-dibenzylethylenediamine (2:1), tetrahydrate, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-, (2S-(2alpha,5alpha,6beta))-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1), tetrahydrate

Molecular Formula: C48H64N6O12S2Molecular Weight: 981.184760 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: WIDKTXGNSOORHA-CJHXQPGBSA-N

41372-02-5
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