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CHEMICAL products beginning with : P
8751 to 8800 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 
PENICILLIN/STREPTOMYCIN/AMPHOTERICIN B, STERILE-FILTERED (100X) (1 supplier)
Penicillinase (7 suppliers)9012-26-4
penicillinase from bacillus subtilis (0 suppliers)977090-13-3
PENICILLINASE, TYPE I (4 suppliers)87608-74-0
PENICILLINASE, TYPE II (8 suppliers)9001-74-5
Penicilline (2 suppliers)
PenicillinGPotassiumcrude (1 supplier)
PenicillinGSodiumsterile (0 suppliers)
PENICILLINIC ACID (1 supplier)53124-69-9
PENICILLINS DETECTION DISK KIT PCASE (10UNITS/DISK) BLANK (EACH 40DISKS) (1 supplier)
PENICILLINS DETECTION DISK KIT PCASE (10UNITS/DISK) BLANK (EACH 40DISKS), (1 supplier)
PENICILLINS DETECTION DISK KIT PCASE (10UNITS/DISK) BLANK(EACH 30DISKS) (1 supplier)
PENICILLINS DETERMINATION DISK KIT PCASE (10UNITS/DISK) PC-L (0.03UNITS/DISK) / PC-H (0.3UNITS/DISK) BLANK (EACH 30DISKS) (1 supplier)
PENICILLINS DETERMINATION DISK KIT PCASE (10UNITS/DISK) PC-L (0.03UNITS/DISK) / PC-H (0.3UNITS/DISK) BLANK (EACH 40DISKS), (1 supplier)
PENICILLINS DETERMINATION DISK KIT PCASE (10UNITS/DISK) PC-L (0.03UNITS/DISK) / PC-H (0.3UNITS/DISK) BLANK(EACH 30DISKS) (1 supplier)
PENICILLIUM CYCLOPIUM (1 supplier)68814-54-0
penicillium roqueforti (1 supplier)977083-14-9
Penicilliumgriseoroseum (0 suppliers)68814-53-9
PENICILLIUMIN A (1 supplier)
Compound Structure IUPAC Name: (5S)-5-[[(1S,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-5-hydroxy-2-(hydroxymethyl)cyclohex-2-ene-1,4-dione | CAS Registry Number: 1393131-81-1
Synonyms: AKOS040735896

Molecular Formula: C22H32O4Molecular Weight: 360.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNDYBUMSCQZGJO-UIHVBFFZSA-N

1393131-81-1
PENICILLOIC ACID (4 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
Penicilloic V Acid (10 suppliers)
Compound Structure IUPAC Name: 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1049-84-9
Synonyms: 2-{carboxy[(phenoxyacetyl)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid, 33823-37-9, AC1L3WGN, AC1Q5KY0, (Phenoxymethyl)penicilloic Acid, CTK4H1285, NSC74505, AR-1D7754, NSC 74505, NSC-74505, NSC163496, AG-F-14348, NSC 163496, NSC-163496, FT-0673557, 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-, 4-Carboxy-5,5-dimethyl-|A-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid, 1049-83-8, 14324-02-8, 2-[2-hydroxy-2-oxo-1-[(2-phenoxyacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C16H20N2O6SMolecular Weight: 368.404800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FJTUHYOOCYRLJI-UHFFFAOYSA-N

1049-84-9
Penicilloyl e-aminocaproate sodium salt (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-2-[(1R)-2-(5-carboxypentylamino)-2-oxo-1-[(2-phenylacetyl)amino]ethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid;sodium | CAS Registry Number: 42454-67-1
Synonyms: Penicilloyl |A-aminocaproate sodium salt

Molecular Formula: C22H31N3NaO6SMolecular Weight: 488.552809 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SDMDTYKAGXONFF-FLQNVMKHSA-N

42454-67-1
PENICILLOYL POLYLYSINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexanoic acid | CAS Registry Number: 53608-77-8
Synonyms: Cilligen, AC1MJ3R5, CTK1H2888, AG-F-84422, (2S)-6-amino-2-[[(5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexanoic acid, (2S)-6-amino-2-[[(5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]amino]hexanoic acid

Molecular Formula: C22H30N4O5SMolecular Weight: 462.562400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: INLLJVOEAABJFM-OSNVTACLSA-N

53608-77-8
Penicinoline (2 suppliers)
Compound Structure IUPAC Name: 4-oxo-2-(1H-pyrrol-2-yl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1214268-60-6
Synonyms: 1,4-dihydro-4-oxo-2-(1H-pyrrol-2-yl)-3-quinolinecarboxylic acid, 4-oxo-2-(1H-pyrrol-2-yl)-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoline-3-carboxylic acid

Molecular Formula: C14H18N2O3Molecular Weight: 262.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WKULLSSCXCOEHS-UHFFFAOYSA-N

1214268-60-6
PENICISIDE (2 suppliers)
Compound Structure IUPAC Name: [1,2-dihydroxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-10-yl] acetate | CAS Registry Number: 1367350-29-5
Synonyms: Peniciside, [1,2-dihydroxy-3a,5a,8,8,11a,13a-hexamethyl-3-propan-2-yl-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4,5,5b,6,7,7a,9,10,11,13,13b-tetradecahydrocyclopenta[a]chrysen-10-yl] acetate, AKOS040735932, NCGC00380639-01, DA-76707, NS00097520, NCGC00380639-01_C38H62O10_

Molecular Formula: C38H62O10Molecular Weight: 678.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IFFDZLRWLNUFOX-UHFFFAOYSA-N

1367350-29-5
Penicitide A (2 suppliers)1338332-27-6
PENICOL (1 supplier)161016-97-3
Penicolinate A (2 suppliers)
Compound Structure IUPAC Name: methyl 5-[9-(6-methoxycarbonylpyridin-3-yl)nonyl]pyridine-2-carboxylate | CAS Registry Number: 1418291-68-5
Synonyms: 2,2'-dimethylester,5,5'-(1,10-decanediyl)bis-2-pyridinecarboxylicacid

Molecular Formula: C23H30N2O4Molecular Weight: 398.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QZEIGUCIWCNWEF-UHFFFAOYSA-N

1418291-68-5
Penicolinate B (1 supplier)1418291-70-9
PENIGEQUINOLONE A (7 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxy-3-methoxy-4-(4-methoxyphenyl)-6-[(E)-2-(2,5,5-trimethyloxan-2-yl)ethenyl]-1,3-dihydroquinolin-2-one | CAS Registry Number: 180045-91-4
Synonyms: Penigequinolone A, SCHEMBL13070065, J-011495

Molecular Formula: C27H33NO6Molecular Weight: 467.562 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CVWJKBJRSZXDIW-OUKQBFOZSA-N

180045-91-4
PENIHYDRONE (1 supplier)186900-40-3
PENILLOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 501-34-8
Synonyms: Penilloic acid, Penilloate, Benzylpenilloic acid, Maybridge3_004396, HMS1443H18, NSC80686, CID255293, IDI1_015783, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-(((phenylacetyl)amino)methyl)-

Molecular Formula: C15H20N2O3SMolecular Weight: 308.395900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LRWFMQCGNBOTQP-UHFFFAOYSA-N

501-34-8
PENIMEPICYCLINE (3 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-[hydroxy-[[4-(2-hydroxyethyl)piperazin-1-yl]methylamino]methylidene]-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; (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: 4599-60-4
Synonyms: Penimepicycline, Hydrocycline, Penetracyne, Duamine, Penimepiciclina, Penimepicyclinum, Mepicycline penicillinate, Penimepiciclina [DCIT], Penimepicycline (INN), Penimepicyclinum [INN-Latin], Penimepicycline [INN:DCF], EINECS 225-002-0, CID5464323, C29H38N4O9.C14H16N2O4S, LS-149820, D07233, 4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide salt with phenoxymethylpenicillin, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6- (2-phenoxyacetamido)-, compd. with 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1), 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, compd. with 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-, compd. with 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-N-((4-(2-hydroxyethyl)-1-piperazinyl)methyl)-6-methyl-1,11-dioxo-2-naphthacenecarboxamide (1:1)

Molecular Formula: C45H56N6O14SMolecular Weight: 937.022940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: AEHQQAHTGCVTMF-ZBIWHPKASA-N

4599-60-4
PENIMOCYCLINE (6 suppliers)
Compound Structure IUPAC Name: 6-[[2-[[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]methylamino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 16259-34-0
Synonyms: Penimocycline, Penimociclina, Penimocyclinum, Penimocyclinum [INN-Latin], Penimociclina [INN-Spanish], EINECS 240-365-5, CID5464331, 6-(((((((4-(Dimethylamino)-1,4alpha,4aalpha,5,5aalpha,6beta,11,12aalpha-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenyl)carbonyl)amino)methyl)amino)phenylacetyl)amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(2-(((4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)methyl)amino)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid

Molecular Formula: C39H43N5O12SMolecular Weight: 805.850020 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: QRLXBXSKFXJLSE-KIKULAIASA-N

16259-34-0
PENIOPHORAL (1 supplier)145904-72-9
PENIOPHORIN A (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-hydroxy-5-methoxy-6-(2-penta-2,4-diynoylphenyl)hex-4-en-3-one | CAS Registry Number: 75217-61-7
Synonyms: Peniophorin A, CID6443871, 4-Hexen-3-one, 1-hydroxy-5-methoxy-6-(2-(1-oxo-2,4-pentadiynyl)phenyl)-

Molecular Formula: C18H16O4Molecular Weight: 296.317240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKYWDXPCKHARDA-SSZFMOIBSA-N

75217-61-7
PENIOPHORIN B (3 suppliers)
Compound Structure IUPAC Name: 2-(2-penta-2,4-diynoylphenyl)acetic acid | CAS Registry Number: 75217-62-8
Synonyms: Peniophorin B, CID194664, 2-(1-Oxo-2,4-pentadiynl)phenylacetic acid, Benzeneacetic acid, 2-(1-oxo-2,4-pentadiynyl)-

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZZLMNZSYOTUPH-UHFFFAOYSA-N

75217-62-8
Peniophorinin (0 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1-(4-hydroxyphenyl)-4-phenyl-6H-[1]benzofuro[5,4-c]chromene-2,9-dione | CAS Registry Number: 32713-97-6

Molecular Formula: C27H16O6Molecular Weight: 436.419 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JDYFABGEKHABHT-UHFFFAOYSA-N

32713-97-6
Peniphenylane D (3 suppliers)2194580-67-9
Peniphenylane G (2 suppliers)2194580-70-4
PENIPREQUINOLONE (1 supplier)
Penipurdin A (2 suppliers)1821668-16-9
PENIROLOL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]benzonitrile | CAS Registry Number: 58503-83-6
Synonyms: Penirolol, Penirolol [INN], UNII-BT9Y6D2DR0, CID3047820

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMKLQZPUMDLVHF-UHFFFAOYSA-N

58503-83-6
Peniterphenyl A (1 supplier)2864816-15-7
PENITREM A (8 suppliers)
Compound Structure Synonyms: penitrem A, Tremortin A, Tremortin, NSC 354845, CID337313, NSC354845, LS-101380, 12679-82-2

Molecular Formula: C37H44ClNO6Molecular Weight: 634.201360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JDUWHZOLEDOQSR-JHMXYHNCSA-N

12627-35-9
PENITREM B (3 suppliers)
Compound Structure Synonyms: Tremortin B, Penitrem B, CHEBI:565028, BRN 5325727, CID3084087, LS-101381

Molecular Formula: C37H45NO5Molecular Weight: 583.756900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CRPJNVUYZRFGAK-WKAGVDCZSA-N

11076-67-8
Penitrem D (1 supplier)
Compound Structure Synonyms: AC1MHYXP, 7,8-(Epoxymethano)-4bH-1-benzopyrano(5',6':6,7)indeno(1,2-b)cyclobuta(5,6)benz(5,6)benz(1,2-e)indole-3,4b-diol, 2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2R,3R,4bS,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-

Molecular Formula: C37H45NO4Molecular Weight: 567.757500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XOASTWITKYDKAJ-PPQPEBMASA-N

78213-64-6
PENITREMC (2 suppliers)
Compound Structure Synonyms: Penitrem C, CID119470, 7,8-(Epoxymethano)-4bH-1-benzopyrano(5',6':6,7)indeno(1,2-b)cyclobuta(5,6)benz(1,2-e)indole-3,4b-diol, 12-chloro-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2R,3R,4bR,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-

Molecular Formula: C37H44ClNO4Molecular Weight: 602.202560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BVVRIERIEDMORG-UHFFFAOYSA-N

37318-84-6
PENITREMONE B (1 supplier)164124-58-7
PENITREMONE-A (1 supplier)
Compound Structure IUPAC Name: 5,9-dihydroxy-15,16,24,33,33-pentamethyl-10-prop-1-en-2-yl-7,11,32-trioxa-18-azadecacyclo[25.4.2.02,16.05,15.06,8.06,12.017,31.019,30.022,29.025,28]tritriaconta-17(31),19(30),20,22(29)-tetraen-23-one | CAS Registry Number: 164124-57-6
Synonyms: Penitremone-A, AKOS040735628

Molecular Formula: C37H45NO6Molecular Weight: 599.800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CAWZUZRJLGSYNE-UHFFFAOYSA-N

164124-57-6
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