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CHEMICAL products beginning with : P
10301 to 10350 of 109042 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Pentapheno[2,1,14,13,12,11-defghijkl]pyreno[2,1,- 10,9,8,7-pqrstuv]pentaphene (0 suppliers)77968-44-6
PENTAPHENYL BENZENE (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis-phenylbenzene | CAS Registry Number: 18631-82-8
Synonyms: Pentaphenyl benzene, MolPort-001-787-036, NSC230294, CID313988, 1,1':2',1''-Terphenyl, 3',4',5'-triphenyl-

Molecular Formula: C36H26Molecular Weight: 458.591640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JULFJTZPJNNMQK-UHFFFAOYSA-N

18631-82-8
PENTAPHENYL BISMUTH (3 suppliers)
Compound Structure IUPAC Name: pentakis-phenylbismuth | CAS Registry Number: 3049-07-8
Synonyms: Bismuth, pentaphenyl-, AGN-PC-005ZR4, CTK1C0354, AG-F-00573

Molecular Formula: C30H25BiMolecular Weight: 594.499900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDMQUFOAICUUAW-UHFFFAOYSA-N

3049-07-8
PENTAPHENYLCYCLOPENTADIENE, 99% (7 suppliers)519-10-0
PENTAPHENYLETHANE (4 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetraphenylethylbenzene | CAS Registry Number: 19112-42-6
Synonyms: Pentaphenylethane, CID140479, Benzene, 1,1',1'',1''',1''''-(1-ethanylidene-2-ylidyne)pentakis-

Molecular Formula: C32H26Molecular Weight: 410.548840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUDLIFVTNPYZJH-UHFFFAOYSA-N

19112-42-6
Pentaphosphine (9CI) (0 suppliers)27713-30-0
Pentaphosphine, 2,4-bis(phosphino)-, monolithium salt (0 suppliers)94819-10-0
PENTAPHOSPHOLANE (4 suppliers)
Compound Structure IUPAC Name: pentaphospholane | CAS Registry Number: 12395-97-0
Synonyms: Pentaphospholane, Pentaphosphoric acid, AC1LCGNX, CTK4B3687, AG-D-51474

Molecular Formula: H5P5Molecular Weight: 159.908510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MSVKYECZFNAJJY-UHFFFAOYSA-N

12395-97-0
Pentaphospholane, bis(1,1-dimethylethyl)tris(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: [2,3-ditert-butyl-4,5-bis(trimethylsilyl)pentaphospholan-1-yl]-trimethylsilane | CAS Registry Number: 73330-39-9
Synonyms: AGN-PC-00OIYB, CTK2H1435

Molecular Formula: C17H45P5Si3Molecular Weight: 488.664510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNDRTMHYRYJWRW-UHFFFAOYSA-N

73330-39-9
Pentaphospholane, ethyltetraphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1,2,3,4-tetracyclohexyl-5-ethylpentaphospholane | CAS Registry Number: 63830-63-7
Synonyms: CTK2A8230

Molecular Formula: C26H49P5Molecular Weight: 516.536070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PMVJLQHCTPIOFP-UHFFFAOYSA-N

63830-63-7
Pentaphospholane, monolithium salt (0 suppliers)94819-11-1
Pentaphospholane, pentaethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentaethylpentaphospholane | CAS Registry Number: 4141-67-7
Synonyms: Pentaphospholane,pentaethyl-, pentaethylpentaphospholane, AC1L3C5A, CTK1D6028, 1,2,3,4,5-pentaethylpentaphospholane

Molecular Formula: C10H25P5Molecular Weight: 300.174310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QOJQMTQKENBFEU-UHFFFAOYSA-N

4141-67-7
PENTAPHOSPHOLANE, PENTAKIS(2,4,4-TRIMETHYLPENTYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis(2,4,4-trimethylpentyl)pentaphospholane | CAS Registry Number: 189294-68-6
Synonyms: SureCN6292072, CTK0A3068, Pentaphospholane, pentakis(2,4,4-trimethylpentyl)-

Molecular Formula: C40H85P5Molecular Weight: 720.971710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCEVUEQMAUOLGX-UHFFFAOYSA-N

189294-68-6
Pentaphospholane, pentakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane | CAS Registry Number: 745-23-3
Synonyms: AC1L38SJ, CTK2H8351, 1,2,3,4,5-pentakis(trifluoromethyl)pentaphospholane

Molecular Formula: C5F15P5Molecular Weight: 499.898358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: ZSZKJOZHKWSTCX-UHFFFAOYSA-N

745-23-3
Pentaphospholane, pentaphenyl- (3 suppliers)3376-52-1
Pentaphospholane, tetraethylphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-2,3,4,5-tetraethylpentaphospholane | CAS Registry Number: 63830-62-6
Synonyms: CTK2A8231

Molecular Formula: C14H31P5Molecular Weight: 354.264750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVWHHYDZJWEOBM-UHFFFAOYSA-N

63830-62-6
Pentaphospholane,1,2,3,4,5-pentamethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentamethylpentaphospholane | CAS Registry Number: 1073-98-9
Synonyms: Cyclopentaphosphane, pentamethyl-, Pentaphospholane,pentamethyl-, AC1L39E4, 1,2,3,4,5-pentamethylpentaphospholane

Molecular Formula: C5H15P5Molecular Weight: 230.041410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QAIPDUOMVRJYLL-UHFFFAOYSA-N

1073-98-9
PENTAPHOSPHORIC ACID,SODIUM SALT (9 suppliers)
Compound Structure IUPAC Name: sodium [hydroxy-[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxyphosphoryl] hydrogen phosphate | CAS Registry Number: 18859-55-7
Synonyms: Pentaphosphoric acid, sodium salt, EINECS 242-631-6

Molecular Formula: H6NaO16P5Molecular Weight: 439.896615 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: RVGSTMDQXGSXPX-UHFFFAOYSA-M

18859-55-7
PENTAPHOSPHORYL CHLORIDE (3 suppliers)
Compound Structure

Molecular Formula: Cl7O5P5Molecular Weight: 483.036810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GXDBGWRIMWWDAB-UHFFFAOYSA-N

51472-35-6
pentapiperide (8 suppliers)
Compound Structure IUPAC Name: (1-methylpiperidin-4-yl) 3-methyl-2-phenylpentanoate | CAS Registry Number: 7009-54-3
Synonyms: Pentapiperide, Pentapiperida, Pentapiperidum, Pentapiperidum [INN-Latin], Pentapiperida [INN-Spanish], Pentapiperide [BAN:INN], C18H27NO2, EINECS 230-286-4, CID110942, LS-176809, 1-methylpiperidin-4-yl 3-methyl-2-phenylpentanoate, 1-Methyl-4-piperidyl 3-methyl-2-phenylvalerate ester, Benzeneacetic acid, .alpha.-(1-methylpropyl)-, 1-methyl-4-piperidinyl ester

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKQYEYCQIQBHBC-UHFFFAOYSA-N

7009-54-3
PENTAPIPERIDE FUMARATE (5 suppliers)
Compound Structure IUPAC Name: 4-O-(3-methyl-2-phenylpentanoyl) 1-O-(1-methylpiperidin-4-yl) (E)-but-2-enedioate | CAS Registry Number: 635-32-5
Synonyms: EINECS 211-233-4, CID6446441, 3-Methyl-2-phenylvaleroyl 1-methyl-4-piperidyl fumarate

Molecular Formula: C22H29NO5Molecular Weight: 387.469360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NSUBNYZSJGLUCC-ZHACJKMWSA-N

635-32-5
PENTAPIPERIDE METHYLSULFATE (7 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpiperidin-1-ium-4-yl) 3-methyl-2-phenylpentanoate; methyl sulfate | CAS Registry Number: 7681-80-3
Synonyms: Hycholin, Quilene, Pentapiperium methylsulfate, Pentapiperium metilsulfate, Pentapiperii metilsulfas, Metilsulfato de pentapiperio, Metilsulfate de pentapiperium, C19H30NO2.CH3O4S, EINECS 231-678-8, Pentapiperium metilsulfate (INN), Pentapiperii metilsulfas [INN-Latin], Pentapiperium methylsulfate (USAN), Pentapiperium methylsulfate [USAN], AY-5810, CID71367, Metilsulfate de pentapiperium [INN-French], Metilsulfato de pentapiperio [INN-Spanish], LS-116521, D05418, 4-Hydroxy-1,1-dimethylpiperidinium methyl sulfate 3-methyl-2-phenylvalerate

Molecular Formula: C20H33NO6SMolecular Weight: 415.544120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YGURFDXYQNOJCS-UHFFFAOYSA-M

7681-80-3
PENTAPOTASSIUM HYDROGEN [NITRILOTRIS(METHYLENE)]TRISPHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: pentapotassium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 94021-26-8
Synonyms: 6419-19-8 (Parent), EINECS 301-419-4, Pentapotassium hydrogen (nitrilotris(methylene))trisphosphonate

Molecular Formula: C3H7K5NO9P3Molecular Weight: 489.501763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XULKYUDWHAHGLR-UHFFFAOYSA-I

94021-26-8
PENTAPOTASSIUM N,N-BIS[2-[BIS(2-CARBOXYETHYL)AMINO]ETHYL]-SS-ALANINATE (5 suppliers)
Compound Structure IUPAC Name: pentapotassium 3-[2-[2-[bis(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]ethyl-(3-oxido-3-oxopropyl)amino]propanoate | CAS Registry Number: 73338-66-6
Synonyms: EINECS 277-390-6, Pentapotassium N,N-bis(2-(bis(2-carboxyethyl)amino)ethyl)-beta-alaninate

Molecular Formula: C19H28K5N3O10Molecular Weight: 653.931220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: BIHZWNXZLWCQJS-UHFFFAOYSA-I

73338-66-6
PENTAPOTASSIUM PENTASODIUM BIS(TRIPHOSPHONATE) (8 suppliers)
Compound Structure IUPAC Name: pentapotassium;pentasodium;diphospho phosphate | CAS Registry Number: 24315-83-1
Synonyms: CTK4F3370, AG-E-72047, Triphosphoric acid,potassium sodium salt (2:5:5)

Molecular Formula: K5Na5O16P6+8Molecular Weight: 752.273318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SEKXKHWFBDSWAY-UHFFFAOYSA-L

24315-83-1
PENTAPOTASSIUM; HYDROGEN(+1) CATION; NICKEL(+2) CATION; N,N,N,N-TETRAKIS(PHOSPHONATOMETHYL)ETHANE-1,2-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: pentapotassium; hydron; nickel(2+); N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 68958-87-2
Synonyms: EINECS 273-376-9, CID172324, Pentapotassium nickelous 1,2-ethane di(nitrilodi(methylene phosphonate)), Hydrogen pentapotassium (((ethylenebis(nitrilobis(methylene)))tetrakis(phosphonato))(8-))nickelate(6-), Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, pentapotassium hydrogen, (OC-6-21)-, Nickelate(6-), (((1,2-ethanediylbis((nitrilo-kappaN)bis(methylene)))tetrakis(phosphonato-kappaO))(8-))-, potassium hydrogen (1:5:1), (OC-6-21)-

Molecular Formula: C6H13K5N2NiO12P4Molecular Weight: 683.253564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: OKQSEMOGVIXKTK-UHFFFAOYSA-G

68958-87-2
Pentapotassium;1,1-diphosphonatoethanolate (1 supplier)
Compound Structure IUPAC Name: pentapotassium;1,1-diphosphonatoethanolate | CAS Registry Number: 87977-58-0
Synonyms: 1-Hydroxy-1,1-ethane-diphosphonic acid, 5K Salt, pentapotassium (1-oxidoethane-1,1-diyl)bis(phosphonate)

Molecular Formula: C2H3K5O7P2Molecular Weight: 396.480044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GWOUGTWMMXPPBH-UHFFFAOYSA-J

87977-58-0
Pentapotassium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)ethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)ethane-1,2-diamine | CAS Registry Number: 93983-26-7
Synonyms: EINECS 301-315-9, OR077495, Pentapotassium trihydrogen (ethylenebis(nitrilobis(methylene)))tetrakisphosphonate, PENTAPOTASSIUM TRIHYDROGEN ({2-[BIS(PHOSPHONATOMETHYL)AMINO]ETHYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula: C6H15K5N2O12P4Molecular Weight: 626.576048 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: IAUVWXXAJJAVEB-UHFFFAOYSA-I

93983-26-7
Pentapotassium;hydron;n,n,n',n'-tetrakis(phosphonatomethyl)hexane-1,6-diamine (1 supplier)
Compound Structure IUPAC Name: pentapotassium;hydron;N,N,N',N'-tetrakis(phosphonatomethyl)hexane-1,6-diamine | CAS Registry Number: 94023-20-8
Synonyms: EINECS 301-617-0, OR078128, Pentapotassium trihydrogen (hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonate, PENTAPOTASSIUM TRIHYDROGEN ({6-[BIS(PHOSPHONATOMETHYL)AMINO]HEXYL}(PHOSPHONATOMETHYL)AMINO)METHYLPHOSPHONATE

Molecular Formula: C10H23K5N2O12P4Molecular Weight: 682.682368 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 14

InChIKey: FZWFYUHHGJEQGB-UHFFFAOYSA-I

94023-20-8
Pentapowders (1 supplier)
PENTAPROPYLENE GLYCOL (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-hydroxypropoxy)propoxy]propoxy]propoxy]propan-1-ol | CAS Registry Number: 21482-12-2
Synonyms: CTK4E6892, Pentapropyleneglycol (6CI,8CI), AG-E-57424, 3,6,9,12-Tetraoxapentadecane-1,14-diol, 2,5,8,11-tetramethyl-, 3,6,9,12-Tetraoxapentadecane-1,14-diol,2,5,8,11-tetramethyl-

Molecular Formula: C15H32O6Molecular Weight: 308.410980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AQRQHYITOOVBTO-UHFFFAOYSA-N

21482-12-2
Pentaprozole (1 supplier)
PENTAPYRROLIDINIUM IODIDE (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[5-(1-methylpyrrolidin-1-ium-1-yl)pentyl]pyrrolidin-1-ium diiodide | CAS Registry Number: 1938-51-8
Synonyms: Pentapyrrolidinium iodide, CID102187, M & B 2050, LS-138466, Pentamethylene-1,5-bis(1-methylpyrrolidinium) diiodide, Pyrrolidinium, 1,1'-pentamethylenebis(1-methyl-, diiodide

Molecular Formula: C15H32I2N2Molecular Weight: 494.236920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHHVAOCQEKASEZ-UHFFFAOYSA-L

1938-51-8
PENTAQUINE (9 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine | CAS Registry Number: 86-78-2
Synonyms: Pentachinum, Pentachina, Pentaquina, Pentaquinum, Pentachina [DCIT], Pentaquine [INN:BAN], Pentaquinum [INN-Latin], Pentaquina [INN-Spanish], CCRIS 6978, CHEBI:150738, CID21558, 5428-64-8 (phosphate[1:1]), LS-188095, AS-1126-215, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, N-Isopropyl-N'-(6-methoxy-quinolin-8-yl)-pentane-1,5-diamine

Molecular Formula: C18H27N3OMolecular Weight: 301.426480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKXQZROIIKPELG-UHFFFAOYSA-N

86-78-2
PENTAQUINE PHOSPHATE (6 suppliers)
Compound Structure IUPAC Name: N-(6-methoxyquinolin-8-yl)-N'-propan-2-ylpentane-1,5-diamine; phosphoric acid | CAS Registry Number: 5428-64-8
Synonyms: Pentaquine phosphate, PENTAQUINE MONOPHOSPHATE, NSC13280, CID224629, WLN: T66 BNJ HO1 JM5MY &QPQQO, 8-[[5-(Isopropylamino)-N-amyl]amino]-6-methoxyquinoline phosphate, Quinoline, 8-[[5-(isopropylamino)pentyl]amino]-6-methoxy-, phosphate, 1,5-Pentanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, phosphate (1:1)

Molecular Formula: C18H30N3O5PMolecular Weight: 399.421661 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MFHDWFVXLYMMKW-UHFFFAOYSA-N

5428-64-8
PENTARANE A (6 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,6aS,6bS,10aR,11aS,11bR)-6b-acetyl-4a,6a-dimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one | CAS Registry Number: 38522-51-9
Synonyms: Pentarane A, 16alpha,17alpha-Cyclohexanoprogesterone, CID189105, LS-57692, 16,24-Cyclo-21-norchol-4-en-3-one, 17-acetyl-, (16beta,17alpha)-

Molecular Formula: C25H36O2Molecular Weight: 368.552140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRVBGQLTPQQFJY-IEHCJHDVSA-N

38522-51-9
PENTARANE B (5 suppliers)
Compound Structure IUPAC Name: (4aR,4bS,6aS,6bS,10aR,11aS,11bR,13S)-6b-acetyl-4a,6a,13-trimethyl-4,4b,5,6,7,8,9,10,10a,11,11a,11b,12,13-tetradecahydro-3H-indeno[2,1-a]phenanthren-2-one | CAS Registry Number: 58212-84-3
Synonyms: Pentarane B, CID124372, LS-57691, 6alpha-Methyl,16alpha,17alpha-cyclohexanoprogesterone, 16,24-Cyclo-21-norchol-4-en-3-one, 17-acetyl-6-methyl-, (6alpha,16beta,17alpha)-

Molecular Formula: C26H38O2Molecular Weight: 382.578720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAICPORQJIVREU-SGCXAXHESA-N

58212-84-3
PENTAREX (3 suppliers)67713-17-1
PENTARIC ACID CALCIUM SALT (4 suppliers)
Compound Structure IUPAC Name: calcium 2,3,4-trihydroxypentanedioate | CAS Registry Number: 68568-63-8
Synonyms: Pentaric acid, calcium salt, EINECS 271-499-2, CID109474, Pentaric acid, calcium salt (1:?), 1-Hydroxypropane-1,2,3-tricarboxylic acid, calcium salt

Molecular Formula: C5H6CaO7Molecular Weight: 218.174940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AYECNEQRBSXESR-UHFFFAOYSA-L

68568-63-8
PENTARIC ACID,2,3-ANHYDRO-4-DEOXY- (4 suppliers)847805-78-1
PENTARIC ACID,2,3-DIDEOXY-2-ETHYL-,1,4-LACTONE,5-(2-AMINOETHYL) ESTER (5 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl 4-ethyl-5-oxooxolane-2-carboxylate | CAS Registry Number: 337311-41-8
Synonyms: AKOS027405106, AK446827, 2-Aminoethyl 4-ethyl-5-oxotetrahydrofuran-2-carboxylate

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UOVXRJZDAPCGCO-UHFFFAOYSA-N

337311-41-8
Pentaric acid,2,3-dideoxy-4-C-[(hydroxyamino)carbonyl]-3-methyl-, disodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: disodium;2-hydroxy-2-(hydroxycarbamoyl)-3-methylpentanedioate | CAS Registry Number: 117773-39-4
Synonyms: WS1358A1 disodium salt, FR104007, Disodium 2,3-dideoxy-4-C-((hydroxyamino)carbonyl)-3-methylpentarate, 2-Hydroxy-2-((hydroxyamino)carbonyl)-3-methylpentanedioic acid disodium salt, Pentanedioic acid, 2-hydroxy-2-((hydroxyamino)carbonyl)-3-methyl-, disodium salt, Pentaric acid, 2,3-dideoxy-4-C-((hydroxyamino)carbonyl)-3-methyl-, disodium salt, AC1MJ9UN, LS-102028, disodium 2-hydroxy-2-(hydroxycarbamoyl)-3-methylpentanedioate

Molecular Formula: C7H9NNa2O7Molecular Weight: 265.128399 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SGIGADVLRLOKIM-UHFFFAOYSA-L

117773-39-4
Pentaric acid,2,4-dideoxy-2,4-dimethyl-3-C-methyl- (9CI) (0 suppliers)41478-07-3
PENTARIC ACID,2-AMINO-2,3-DIDEOXY-,1,4-LACTONE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 150576-56-0
Synonyms: SCHEMBL13045595, AKOS006363439, AK438075, 4-Amino-5-oxotetrahydrofuran-2-carboxylic acid, 4-amino-5-oxo-tetrahydro-furan-2-carboxylic acid

Molecular Formula: C5H7NO4Molecular Weight: 145.114 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTNUGEHTVQUKQQ-UHFFFAOYSA-N

150576-56-0
PENTARIC ACID,3-DEOXY-,1,4-LACTONE (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-5-oxooxolane-2-carboxylic acid | CAS Registry Number: 91113-89-2
Synonyms: SCHEMBL4063270, AKOS006379029, 4-hydroxy-5-oxo-tetrahydro-furan-2-carboxylic acid

Molecular Formula: C5H6O5Molecular Weight: 146.098 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BVZWHKDKWJZNOW-UHFFFAOYSA-N

91113-89-2
Pentarsolane (8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: pentaarsolane | CAS Registry Number: 6827-29-8
Synonyms: pentaarsolane, AC1NR0MD, CTK2F8597

Molecular Formula: As5H5Molecular Weight: 379.647700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBDZNVVVDHWDEV-UHFFFAOYSA-N

6827-29-8
Pentarsolane, pentaethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5-pentaethylpentaarsolane | CAS Registry Number: 29366-37-8
Synonyms: AGN-PC-00O6J2, CTK0J1350

Molecular Formula: C10H25As5Molecular Weight: 519.913500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AIBVRHMUNAHQSZ-UHFFFAOYSA-N

29366-37-8
PENTARSOLANE, PENTAPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentakis-phenylpentaarsolane | CAS Registry Number: 194038-18-1
Synonyms: Pentarsolane, pentaphenyl-, AGN-PC-00M259, CTK0A1042

Molecular Formula: C30H25As5Molecular Weight: 760.127500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWFINVBCFJLZKE-UHFFFAOYSA-N

194038-18-1
Pentasaccharide, N-4 Intermediate (3 suppliers)
PENTASARCOSYL ANGIOTENSIN II (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-4-hydroxy-2-[[2-(methylamino)acetyl]amino]-4-oxobutanoyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]-[2-(methylamino)acetyl]amino]-5-(methylamino)-2,3-bis[2-(methylamino)acetyl]-4-oxo-3-phenylpentanoic acid | CAS Registry Number: 75582-96-6
Synonyms: (Sar)5 aii, Pentasarcosyl angiotensin II, Sar-sar-sar-sar-sar-angiotensin II, Angiotensin II, sar-sar-sar-sar-sar-, Angiotenisn II, sarcosyl-sarcosyl-sarcosyl-sarcosyl-sarcosine, L-Phenylalanine, N-methylglycyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-N-methylglycyl-L-alpha-aspartyl-L-arginyl-L-valyl-L-tyrosyl-L-isoleucyl-L-histidyl-L-prolyl-

Molecular Formula: C65H96N18O17Molecular Weight: 1401.568140 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 27

InChIKey: RUJSSFKRUJOWMD-XBTMUTPXSA-N

75582-96-6
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