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CHEMICAL products beginning with : P
4751 to 4800 of 109137 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 [96] 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENICILLIN DIMER 1 (3 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 (3 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 F (8 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 (3 suppliers)97299-13-3
PENICILLIN G BENETHAMINE (7 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 (16 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
PENICILLIN G BENZHYDRYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; diphenylmethanamine | CAS Registry Number: 1538-11-0
Synonyms: Orencil hydrochloride, Penicillin G benzhydrylamine, Benzhydrylamine penicillin hydrochloride, EINECS 216-261-0, CID197739, C16H18N2O4S.C13H13N.HCl, LS-149851, Chlorhydrate du penicillate de benzhydrylamine, Chlorhydrate du penicillate de benzhydrylamine [French], (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, compound with alpha-phenylbenzylamine, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2-alpha,5-alpha,6-beta))-, compd. with alpha-phenylbenzenemethanamine, hydrochloride (1:1:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)- (2S-(2-alpha,5-alpha,6-beta))-, compd. with alpha-phenylbenzenemethanamine,hydrochloride (1:1:1)

Molecular Formula: C29H31N3O4SMolecular Weight: 517.639140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QCFJTUGHFMTKSB-LQDWTQKMSA-N

1538-11-0
Penicillin G Benzuthine (0 suppliers)
PENICILLIN G CALCIUM (6 suppliers)
Compound Structure IUPAC Name: calcium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 973-53-5
Synonyms: Penicillin calcium, Calcium pencillin, Penicillin, calcium salt, EINECS 215-795-1, Penicillin G calcium, Calcium Penicillin G, Penicillin calcium [USP], SureCN243137, UNII-Z1GL5S1Z1Z, CHEMBL2105364, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((2-phenylacetyl)amino)- (2S,5R,6R)-, calcium salt (2:1)

Molecular Formula: C32H34CaN4O8S2Molecular Weight: 706.842360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PEWXRXAGXPYMIB-ANPZCEIESA-L

973-53-5
Penicillin G Clemizole (1 supplier)
PENICILLIN G DIBENZYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-1-phenylmethanamine; (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: 7179-52-4
Synonyms: Penicillin G dibenzylamine, Penicillin G dibenzylaminsalz, EINECS 230-542-5, Penicillin G dibenzylaminsalz [German], CID197868, LS-149838, (2S-(2alpha,5alpha,6beta))-3,3-Dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, compound with dibenzylamine, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-, compd. with dibenzylamine

Molecular Formula: C30H33N3O4SMolecular Weight: 531.665720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPYLDHVPOPTZGP-LQDWTQKMSA-N

7179-52-4
PENICILLIN G HYDRABAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]ethane-1,2-diamine; 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 3344-16-9
Synonyms: Compocillin, Hydrabamine penicillin G, EINECS 222-092-3, CID18764, C42H64N2.C16H18N2O4S, LS-149846, Penicillin G compd. with N,N'-bis(dehydroabietyl)ethylenediamine (2:1), 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 (1R-(1alpha(1R*,4aS*,10aR*),4abeta,10aalpha))-N,N'-bis((1,2, 3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)-1,2-ethanediamine (2:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-2S-(2-alpha,5-alpha,6-beta))-, compd. with (1R-(1-alpha(1R*,4aS*,10aR*),4a-beta,10a-alpha))-N,N'-bis((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-2S-(2-alpha,5-alpha,6-beta))-, compd. with (1R-(1-alpha(1R*,4aS*,10aR*),4a-beta,10a-alpha))-N,N'-bis((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)-1,2-ethanediamine (2:1)

Molecular Formula: C58H82N4O4SMolecular Weight: 931.361080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ONGBINGNKYUOFO-MPGZMCJKSA-N

3344-16-9
Penicillin G Potassium (41 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 113-98-4
Synonyms: Pfizerpen, penicillin g, Penicillin G K, Penicillin G potassium, Pfizerpen (TN), Benzylpenicillin potassium, PENK_SIAL, Penicillin G potassium salt, benzylpenicilline potassique, Benzylpenicillin potassium salt, MLS000069426, MLS001076462, P7794_SIGMA, SPECTRUM1500465, Penicillin G potassium (USP), 46609_RIEDEL, CHEBI:7963, P8721_SIAL, Potassium salt of benzylpenicillin, Benzylpenicillin potassium (JP15)

Molecular Formula: C16H17KN2O4SMolecular Weight: 372.480480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYNDLOXRXUOGIU-LQDWTQKMSA-M

113-98-4
Penicillin G Sulfoxide P-Methoxybenzyl Ester (18 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)methyl (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenylacetyl)amino]-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 30034-13-0
Synonyms: AKOS015895475, LK-PENICILLININPENICILLINGTHEDERIVATIVES, I06-1060

Molecular Formula: C24H26N2O6SMolecular Weight: 470.538040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HSSBYPUKMZQQKS-LPGANTDJSA-N

30034-13-0
Penicillin G, Sodium Salt (41 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-57-8
Synonyms: Novocillin, Veticillin, Crystapen, Mycofarm, Penilaryn, American penicillin, Kesso-Pen, Sodium penicillin, Penicillin G sodium, Sodium penicillin G, Pen-A-Brasive, Benzylpenicillin sodium, Mixture Name, Pencillin G sodium, Crystifor 400, Sodium penicillin II, Penicillin G, sodium, Sodium benzylpenicillin, Sodium benzylpenicillinate, Sugracillin sodium salt

Molecular Formula: C16H17N2NaO4SMolecular Weight: 356.371950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M

69-57-8
PENICILLIN III (6 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 525-91-7
Synonyms: Penicillin X, Penicillin III, p-Hydroxybenzylpenicillin, BRN 0049686, CID120720, LS-149802, C17404, 4-27-00-05890 (Beilstein Handbook Reference), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-6-(2-(p-hydroxyphenyl)acetamido)-7-oxo-

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AZCVBVRUYHKWHU-MBNYWOFBSA-N

525-91-7
PENICILLIN K (8 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-6-(octanoylamino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 525-97-3
Synonyms: Heptylpenicillin, Penicillin A, Penicillin K, Penicillin IV, Octanoylpenicillin, CID94167, LS-149813, 3,3-Dimethyl-6-octanamido-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-octanamido-7-oxo-

Molecular Formula: C16H26N2O4SMolecular Weight: 342.453640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XVASOOUVMJAZNJ-UHFFFAOYSA-N

525-97-3
Penicillin M (1 supplier)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(5S)-5-amino-5-carboxypentanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 58678-43-6
Synonyms: Isopenicillin N, IP1, Isopenicilline N, AC1L99U1, CHEBI:18165, C05557, 6beta-[(5S)-5-amino-5-carboxypentanamido]-2,2-dimethylpenam-3alpha-carboxylic acid, (2S,5R,6R)-6-[(5S)-5-amino-5-carboxypentanamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, (2S,5R,6R)-6-[[(5S)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-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, 6-[(5-amino-5-carboxy-1-oxopentyl)amino]-3,3-dimethyl-7-oxo-, [2S-[2alpha,5alpha,6beta(R*)]]-, 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(5S)-5-amino-5-carboxy-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-

Molecular Formula: C14H21N3O6SMolecular Weight: 359.398040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MIFYHUACUWQUKT-GTQWGBSQSA-N

58678-43-6
PENICILLIN N (8 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[[(5R)-5-amino-6-hydroxy-6-oxohexanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 525-94-0
Synonyms: Penicillin N, Adicillin, Cephalosporin N, Adicillinum, Salmotin, Synnematin N, Cephalosphorin R, Adicilline, Adicilina, Adicilina [INN-Spanish], Adicilline [INN-French], Adicillinum [INN-Latin], Adicillin [INN:BAN], UNII-NOF9U9EYQ4, (4-Amino-4-carboxybutyl)penicillin, C14H21N3O6S, CHEBI:18203, NSC 113137, CID71724, (D-4-Amino-4-carboxybutyl) penicillinic acid

Molecular Formula: C14H21N3O6SMolecular Weight: 359.398040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MIFYHUACUWQUKT-GPUHXXMPSA-N

525-94-0
PENICILLIN O CHLOROPROCAINE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-amino-2-chlorobenzoate; 3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 575-52-0
Synonyms: Penicillin O chloroprocaine, CID11329, Penicillin O chloroprocaine [NND 1963]

Molecular Formula: C26H37ClN4O6S2Molecular Weight: 601.178180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QTSRNJOUSLIETA-UHFFFAOYSA-N

575-52-0
PENICILLIN O POTASSIUM (6 suppliers)
Compound Structure IUPAC Name: potassium (2S,6R)-3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 897-61-0
Synonyms: Penicillin O potassium, CID3083660, CID 3083660

Molecular Formula: C13H18KN2O4S2+Molecular Weight: 369.521320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONYTXCTVWDZLFD-CIISUUNXSA-N

897-61-0
PENICILLIN O SODIUM (5 suppliers)
Compound Structure IUPAC Name: sodium 3,3-dimethyl-7-oxo-6-[(2-prop-2-enylsulfanylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 7177-54-0
Synonyms: Penicillin O Sodium, Penicillin O sodium salt, CID23569, EINECS 230-539-9, Sodium (2S-(2alpha,5alpha,6beta))-6-((allylthio)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylate

Molecular Formula: C13H17N2NaO4S2Molecular Weight: 352.404850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSWBZIFHYODUAB-UHFFFAOYSA-M

7177-54-0
PENICILLIN POTASSIUM (3 suppliers)1406-08-2
PENICILLIN S POTASSIUM (6 suppliers)
Compound Structure IUPAC Name: potassium;(2S,5R,6R)-6-[[2-(3-chlorobut-2-enylsulfanyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 525-87-1
Synonyms: UNII-NV672VY7GD, NV672VY7GD, Penicillin S potassium, Potassium penicillin S, Penicillin S potassium salt [MI], gamma-Chlorocrotylmercaptomethylpenicillin potassium, Potassium gamma-chlorocrotylmercaptomethylpenicillinate, (2S,5R,6R)-6-((((3-Chloro-2-butenyl)thio)acetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, potassium salt, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-((((3-chloro-2-butenyl)thio)acetyl)amino)-3,3-dimethyl-7-oxo-, monopotassium salt, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C14H18ClKN2O4S2Molecular Weight: 416.985020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USSPXCHRNBVGOV-QQQUOLKDSA-M

525-87-1
PENICILLIN V (11 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 87-08-1
Synonyms: penicillin v, Beromycin, Oracillin, Fenospen, V-Cillin, Phenopenicillin, Phenomycilline, Phenocillin, Stabicillin, Vebecillin, Calcipen, Fenacilin, Fenoxypen, Meropenin, Oratren, Rocilin, Apopen, Ospen, Compocillin V, Distaquaine V

Molecular Formula: C16H18N2O5SMolecular Weight: 350.389520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BPLBGHOLXOTWMN-MBNYWOFBSA-N

87-08-1
PENICILLIN V ?-SULFOXIDE-D3 (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3-methyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-3-(trideuteriomethyl)-4$l^{4}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 148680-07-3
Synonyms: penicillin v --sulfoxide d3, DNPOVSLJNLLGMA-AERZYDOTSA-N

Molecular Formula: C16H18N2O6SMolecular Weight: 369.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNPOVSLJNLLGMA-AERZYDOTSA-N

148680-07-3
Penicillin V Benzathine (14 suppliers)
Compound Structure IUPAC Name: N,N'-dibenzylethane-1,2-diamine; (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; tetrahydrate | CAS Registry Number: 63690-57-3
Synonyms: Phenoxymethylpenicillin benzathine, Penicillin V benzathine tetrahydrate, CID11954248, Phenoxymethylpenicillin benzathine (JAN), D02506

Molecular Formula: C48H64N6O14S2Molecular Weight: 1013.183560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: WGLORUYLLMHSJU-CJHXQPGBSA-N

63690-57-3
PENICILLIN V HYDRABAMINE (6 suppliers)
Compound Structure IUPAC Name: N,N'-bis[[(1R,4aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]ethane-1,2-diamine; 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 6591-72-6
Synonyms: Penicillin V Hydrabamine Xx], CID23066, Penicillin V hydrabamine [USAN:USP XX]

Molecular Formula: C58H82N4O5SMolecular Weight: 947.360480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XUJMMHWQEXOHDC-MPGZMCJKSA-N

6591-72-6
PENICILLIN V METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 2315-05-1
Synonyms: AGN-PC-00K2TM, SureCN11284147, CTK1A5342, AG-E-67285, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(phenoxyacetamido)-, methyl ester, methyl 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JYVSRPXYJNDSQP-UHFFFAOYSA-N

2315-05-1
PENICILLIN V SODIUM (9 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1098-87-9
Synonyms: Beromysin sodium, Penicillin V sodium, Sodium penicillin V, Penicillin V sodium salt, Phenoxymethylpenicillin sodium, 6-Phenoxymethylpenicillin sodium, 87-08-1 (Parent), C16H18N2O5S.Na, CID121340, 6-Phenoxyacetamidopenicillanic acid sodium salt, LS-149821, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, monosodium salt

Molecular Formula: C16H17N2NaO5SMolecular Weight: 372.371350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LFBBSWBQNQXKPF-LQDWTQKMSA-M

1098-87-9
Penicillin V, Potassium Salt (34 suppliers)
Compound Structure IUPAC Name: potassium (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 132-98-9
Synonyms: Veetids, Antibiocin, Pencompren, Primcillin, Roscopenin, Beromycin, Fenoxypen, Isocillin, Ispenoral, Kavepenin, Ospeneff, Penvikal, Arcacil, Arcasin, Cliacil, Pedipen, Penagen, Icipen, Orapen, Suspen

Molecular Formula: C16H17KN2O5SMolecular Weight: 388.479880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HCTVWSOKIJULET-LQDWTQKMSA-M

132-98-9
Penicillin V-d5 (2 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[[2-(2,3,4,5,6-pentadeuteriophenoxy)acetyl]amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1356837-87-0
Synonyms: Oracilline-d5, Phenospen-d5, V-Cillin-d5, Phenoxymethylpenicillin-d5, CTK8G2296, AKOS030254965, 6-(Phenoxy-d5-acetamido)penicillanic Acid, (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-[(2-phenoxy-d5-acetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid

Molecular Formula: C16H18N2O5SMolecular Weight: 355.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BPLBGHOLXOTWMN-DHJOJNDJSA-N

1356837-87-0
Penicillin-G Amidase Enzyme (2 suppliers)345-21-8
Penicillin-G-Amidase Enzyme (0 suppliers)
Penicillin-G-Amidase Enzyme Catalyst (0 suppliers)
PENICILLIN-G-BENZATHINE STERILE (0 suppliers)
PENICILLIN-G-PROCAINE STERILE (0 suppliers)
PENICILLIN-STREPTOMYCIN (6 suppliers)
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-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; (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: 8025-06-7
Synonyms: Panstrilline, Streptocillin, Penstrepen, Strepcillin, Supracillin, Penimycin, Pro-Strep, Penicillin, streptomycin, Penicillin-streptomycin mixt, Penicillin-streptomycin mixt., Penicillin G-streptomycin mixture, CID197102, LS-146989, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alph-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with (2S-(2alpha,5alpha,6beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, D-Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-5-deoxy-3-C-formyl-alpha-L-lyxofuranosyl-(1-4)-N,N'-bis(aminoiminomethyl)-, mixt. with (2S-(2-alpha,5-alpha,6-beta))-3,3-dimethyl-7-oxo-6-((phenylacetyl)amino)-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C37H57N9O16SMolecular Weight: 915.964180 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YVSHCKXUFJPXCX-ZWOKJYBLSA-N

8025-06-7
Penicillinase (13 suppliers)9012-26-4
penicillinase from bacillus subtilis (1 supplier)977090-13-3
PENICILLINASE, TYPE I (6 suppliers)87608-74-0
PENICILLINASE, TYPE II (14 suppliers)9001-74-5
Penicilline (2 suppliers)
PenicillinGPotassiumcrude (1 supplier)
PenicillinGSodiumsterile (0 suppliers)
PENICILLINIC ACID (2 suppliers)53124-69-9
PENICILLIUM CYCLOPIUM (3 suppliers)68814-54-0
penicillium roqueforti (1 supplier)977083-14-9
Penicilliumgriseoroseum (0 suppliers)68814-53-9
PENICILLOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 11039-68-2
Synonyms: Penicilloate, Penicilloic acid, Benzylpenicilloic acid, CID98994, NSC163084, NSC521049, NSC 163084, 13057-98-2, 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-, 16883-22-0, 493-39-0

Molecular Formula: C16H20N2O5SMolecular Weight: 352.405400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HCYWNSXLUZRKJX-UHFFFAOYSA-N

11039-68-2
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