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CHEMICAL products beginning with : P
4801 to 4850 of 109281 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 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 (35 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
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 (2 suppliers)
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 (5 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
PENICOL (2 suppliers)161016-97-3
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 (2 suppliers)186900-40-3
PENILLOIC ACID (8 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 (4 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 (9 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 (2 suppliers)145904-72-9
PENIOPHORIN A (6 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 (6 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
PENIROLOL (6 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
PENITREM A (12 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 (8 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 (5 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 (2 suppliers)164124-58-7
PENITRICIN B (9 suppliers)
Compound Structure IUPAC Name: (E)-4-hydroxybut-2-enal | CAS Registry Number: 18445-71-1
Synonyms: Penitricin b, 4-Hydroxycrotonaldehyde, 2-Butenal, 4-hydroxy-, (E)-, CID6441134

Molecular Formula: C4H6O2Molecular Weight: 86.089240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FXCMZPXXCRHRNK-OWOJBTEDSA-N

18445-71-1
PENITRICIN; 2-(HYDROXYMETHYL)-2-CYCLOPROPEN-1-ONE (6 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)cycloprop-2-en-1-one | CAS Registry Number: 92279-91-9
Synonyms: Penitricin A, Penitricin, CID146358, Ro 09-0804, 2-Cyclopropen-1-one, 2-(hydroxymethyl)-

Molecular Formula: C4H4O2Molecular Weight: 84.073360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZURNKPBQUTNBC-UHFFFAOYSA-N

92279-91-9
Penlanpallescensin (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]furan | CAS Registry Number: 83631-17-8
Synonyms: 3-[2-[ -2,2-Dimethyl-6-methylenecyclohexyl]ethyl]furan

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYVVGLTVSWRFPW-CQSZACIVSA-N

83631-17-8
PENM ESTEROL (11 suppliers)
Compound Structure IUPAC Name: (10R,13S,17S)-3-cyclopentyloxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 67-81-2
Synonyms: Penmesterolum, Penmesterolo, PENMESTEROL, Penmesterolo [DCIT], Penmesterolum [INN-Latin], CID6217, EINECS 200-670-6, 17alpha-Methyltestosterone 3-cyclopentyl enol ether, (10R,13S,17S)-3-Cyclopentyloxy-10,13,17-trimethyl-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta(a)phenanthren-17-ol

Molecular Formula: C25H38O2Molecular Weight: 370.568020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUBDXGHKAAMAAA-BJKDWGEJSA-N

67-81-2
Pennigritrem (1 supplier)
Compound Structure Synonyms: AGN-PC-00IT1X, AC1L43H2, 6,7-(Epoxymethano)-5H-cyclobuta(5,6)benz(1,2- e)oxeto(3'',2'':2',3')oxireno(4',4'a)(1)benzopyrano(5',6':6,7)indeno(1,2-b)indole-3b,6d(4H,5aH)-diol, 11-chloro- 1,2a,2b,6,7,8,8a,9,10,13,13b,13c,14,15,15a,16a-hexadecahydro-1,1,13b,13c,17,17-hexamethyl-9-methylene-, (2aS-(2aalpha,2bbeta,3aR*,3balpha,5abeta,6beta,6dalpha,7alpha,8aalpha,13balpha,13cbeta,15aalpha,16aalpha))-

Molecular Formula: C37H44ClNO6Molecular Weight: 634.201360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HYLKKEXCEIKCIN-UHFFFAOYSA-N

139682-30-7
Penninite (0 suppliers)12198-98-0
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