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CHEMICAL products beginning with : P
5951 to 6000 of 109042 results  Page: << Previous 50 Results [120] 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENTAMETHYLPHENYLCYCLOTRISILOXANE (4 suppliers)
Compound Structure IUPAC Name: 2,2,4,4,6-pentamethyl-6-phenyl-1,3,5,2,4,6-trioxatrisilinane | CAS Registry Number: 17962-31-1
Synonyms: Pentamethylphenylcyclotrisiloxane, Phenylpentamethylcyclotrisiloxane, BRN 2286052, CID28856, LS-58863, 2,4,4,6,6-Pentamethyl-2-phenylcyclotrisiloxane, Cyclotrisiloxane, pentamethylphenyl- (6CI,8CI,9CI), CYCLOTRISILOXANE, 2,4,4,6,6-PENTAMETHYL-2-PHENYL-

Molecular Formula: C11H20O3Si3Molecular Weight: 284.531200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JITAAWJDVCUJPO-UHFFFAOYSA-N

17962-31-1
Pentamethylphenylmethyl-hydrazine (4 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methylhydrazine | CAS Registry Number: 887596-03-4
Synonyms: ZINC83295064, AKOS006284939, SC-59079

Molecular Formula: C12H20N2Molecular Weight: 192.306 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UBXJUPRAABUBQC-UHFFFAOYSA-N

887596-03-4
PENTAMETHYLPHOSPHORAMIDE (9 suppliers)
Compound Structure IUPAC Name: N-[bis(dimethylamino)phosphoryl]methanamine | CAS Registry Number: 10159-46-3
Synonyms: Pentamethylphosphoramide, Phosphoric triamide, pentamethyl-, Pentamethylphosphoric triamide, CCRIS 7899, ENT 51295, Ent-51295, NSC 298104, CID66283, BRN 1761169, NSC298104, AI3-51295, LS-107921, 4-04-00-00284 (Beilstein Handbook Reference)

Molecular Formula: C5H16N3OPMolecular Weight: 165.173801 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSJBYUNWLNWERF-UHFFFAOYSA-N

10159-46-3
PENTAMETHYLTRIPHENYLCYCLOTETRASILOXANE (3 suppliers)
Compound Structure IUPAC Name: 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 51134-24-8
Synonyms: CID25288, cis-Pentamethyltriphenylcyclotetrasiloxane, CYCLOTETRASILOXANE, PENTAMETHYLTRIPHENYL-, LS-58855, 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-[1,3 ,5,7,2,4,6,8]cyclotetrasiloxane, 10448-10-9

Molecular Formula: C23H30O4Si4Molecular Weight: 482.823900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUXFWUGNPZLEJN-UHFFFAOYSA-N

51134-24-8
Pentamidine (24 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide | CAS Registry Number: 100-33-4
Synonyms: pentamidine, Pentamide, Pentacarinat, Pentamidin, Diamidine, Lomidine, Pentamidina [DCIT], Pentamidine mesylate, nchembio873-comp32, Nebupent (as isethionate), Pentamidinum [INN-Latin], Nebupent (*Isethionate), Prestwick1_000553, Prestwick2_000553, Prestwick3_000553, Spectrum2_000155, Spectrum3_000276, Spectrum4_000380, Spectrum5_001808, 4,4'-Diamidinodiphenoxypentane

Molecular Formula: C19H24N4O2Molecular Weight: 340.419460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDRYMKDFEDOLFX-UHFFFAOYSA-N

100-33-4
Pentamidine Isethionate (28 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; 2-hydroxyethanesulfonic acid | CAS Registry Number: 140-64-7
Synonyms: Pentacarinat, Pneumopent, Diamidine, Lomidine, Nebupent, Lomidin, PENTAMIDINE ISETHIONATE, Pentamidine isetionate, Pentam 300, Prestwick_857, Lomidine isoethionate, Pentamidine isothionate, Pentamidine diisethionate, Pentam 300 (TN), Pentamidine isethionate salt, P161_SIGMA, USAF XR-10, Pentamidine isetionate (JAN), P0547_SIGMA, SPECTRUM1500641

Molecular Formula: C23H36N4O10S2Molecular Weight: 592.682740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: YBVNFKZSMZGRAD-UHFFFAOYSA-N

140-64-7
PENTAMIDINE MESYLATE (6 suppliers)
Compound Structure IUPAC Name: 4-[5-(4-carbamimidoylphenoxy)pentoxy]benzenecarboximidamide; methanesulfonic acid | CAS Registry Number: 6823-79-6
Synonyms: Lomodine, Pentamidine mesylate, Pentamidine dimethanesulfonate, Pentamidine dimethylsulfonate, EINECS 229-898-4, C19H24N4O2.2CH4O3S, CID72196, LS-27568, 4,4'-(Pentamethylenedioxy)dibenzamidine dimethanesulfonate, Benzamidine, 4,4'-(pentamethylenedioxy)di-, dimethanesulfonate, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenecarboxamidine dimethylsulphonate, 4,4'-(1,5-Pentanediylbis(oxy))bisbenzenecarboximidamide dimethanesulfonate, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-, dimethanesulfonate, Benzenecarboximidamide, 4,4'-(1,5-pentanediylbis(oxy))bis-, dimethanesulfonate (9CI)

Molecular Formula: C21H32N4O8S2Molecular Weight: 532.630780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: WRXSODAXJSKMAW-UHFFFAOYSA-N

6823-79-6
PENTAMINE (4 suppliers)
Compound Structure IUPAC Name: ethyl-[2-[2-[ethyl(dimethyl)azaniumyl]ethyl-methylamino]ethyl]-dimethylazanium | CAS Registry Number: 60-30-0
Synonyms: Azamethonium, Azamethonum, Pentamine, Pentamin, Azamethonium bromide, UNII-43XK6AW58D, 306-53-6 (dibromide), CID9383, C13H33N3, LS-176057, Ethanaminium, 2,2'-(methylimino)bis(N-ethyl-N,N-dimethyl-

Molecular Formula: C13H33N3+2Molecular Weight: 231.421220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHWGPUVJQFTOQX-UHFFFAOYSA-N

60-30-0
Pentammine, fluorocobalt(III) nitrate complex (2 suppliers)14240-02-9
PENTAMORPHONE (5 suppliers)
Compound Structure Synonyms: Pentamorphone, Pentamorphona, Pentamorphonum, Pentamorphone (USAN/INN), Pentamorphonum [INN-Latin], Pentamorphona [INN-Spanish], CID5464186, RX-77989, A-4492, D05416, Morphinan-6-one, 7,8-didehydro-4,5-epoxy-3-hydroxy-17-methyl-14-(pentylamino)-, (5alpha)-

Molecular Formula: C22H28N2O3Molecular Weight: 368.469320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NRPCWSUJMWEFOK-KDXIVRHGSA-N

68616-83-1
PENTAMOXANE (8 suppliers)
Compound Structure IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 4730-07-8
Synonyms: Pentamoxane [INN], AC1MJ1G0, SureCN2109201, UNII-3058ED330D, AKOS009026973, N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methylbutan-1-amine

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBXSOFDAWXSIJV-UHFFFAOYSA-N

4730-07-8
PENTAMYCETIN (4 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide | CAS Registry Number: 85666-84-8
Synonyms: chloramphenicol, Chloromycetin, Levomicetina, Econochlor, Globenicol, Halomycetin, Levomycetin, Chloramex, Chlorocid, Chlorocol, Amphicol, Fenicol, Chlornitromycin, Chloramficin, Chloramfilin, Chloronitrin, Ciplamycetin, Detreomycine, Dextromycetin, Enteromycetin

Molecular Formula: C11H12Cl2N2O5Molecular Weight: 323.129380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-N

85666-84-8
Pentan-1-amine;sulfuric Acid (2 suppliers)
Compound Structure IUPAC Name: pentan-1-amine;sulfuric acid | CAS Registry Number: 73200-62-1
Synonyms: n-Amyl-ammonium sulfate, Sulfuric acid, di(pentylamine) salt, Pentylamine, sulfate (2:1), AC1MHQBS, pentan-1-amine; sulfuric acid, LS-148214

Molecular Formula: C10H28N2O4SMolecular Weight: 272.405320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CPZDJDCKDKBJKJ-UHFFFAOYSA-N

73200-62-1
Pentan-2-amine hydrochloride (1 supplier)
PENTAN-2-OL (5 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 51000-78-3
Synonyms: sec-Amyl alcohol, 2-PENTANOL, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, Methylpropylcarbinol, Pentan-2-ol, 1-Methyl-1-butanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, (+/-)-2-Pentanol, FEMA No. 3316

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

51000-78-3
Pentan-2-yl 2-cyanoacetate (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 2-cyanoacetate | CAS Registry Number: 52688-04-7
Synonyms: Acetic acid, cyano-, 1-methylbutyl ester, AGN-PC-0JMSXZ, AC1L3M4R, pentan-2-yl 2-cyanoacetate

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEHJIQQJTZNWNJ-UHFFFAOYSA-N

52688-04-7
Pentan-2-yl 2-methylpentanoate (3 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 2-methylpentanoate | CAS Registry Number: 90397-36-7
Synonyms: 2-Pentyl 2-methylpentanoate, FEMA no. 4401, SCHEMBL9012298, CFWDCGXDJBSHMZ-UHFFFAOYSA-N, (+/-)-2-Pentyl 2-methylpentanoate, 2-Pentyl 2-methylpentanoate, (+/-)-, Pentanoic acid, 2-methyl-, 1-methylbutyl ester

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFWDCGXDJBSHMZ-UHFFFAOYSA-N

90397-36-7
Pentan-2-yl 4-aminobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 4-aminobenzenesulfonate | CAS Registry Number: 91340-92-0
Synonyms: NSC203404, AC1L785C, pentan-2-yl 4-aminobenzenesulfonate, NSC-203404

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UUAAITAGCKCEJF-UHFFFAOYSA-N

91340-92-0
Pentan-2-yl 4-bromobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 4-bromobenzenesulfonate | CAS Registry Number: 91345-85-6
Synonyms: NSC203384, AC1L784I, pentan-2-yl 4-bromobenzenesulfonate, NSC-203384

Molecular Formula: C11H15BrO3SMolecular Weight: 307.204000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMEUXPNYQIIORG-UHFFFAOYSA-N

91345-85-6
Pentan-2-yl 4-nitrobenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl 4-nitrobenzenesulfonate | CAS Registry Number: 92147-58-5
Synonyms: NSC203433, AC1L786C, pentan-2-yl 4-nitrobenzenesulfonate, NSC-203433

Molecular Formula: C11H15NO5SMolecular Weight: 273.305500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZZAGEXQGDOCOI-UHFFFAOYSA-N

92147-58-5
PENTAN-2-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: pentan-2-yl acetate | CAS Registry Number: 116783-17-6
Synonyms: 2-Acetoxypentane, sec-Amyl acetate, 2-Pentanol, acetate, 1-Methylbutyl acetate, sec-Pentyl acetate, 2-PENTYL ACETATE, pentan-2-yl acetate, 2-Pentanol, 2-acetate, Pentyl acetate, all isomers, Acetic acid, 2-pentyl ester, 2-Amylester kyseliny octove, sek.Amylester kyseliny octove, HSDB 6291, Acetic acid, sec-pentyl ester, EINECS 210-946-8, GQKZRWSUJHVIPE-UHFFFAOYSA-, 2-Amylester kyseliny octove [Czech], sek.Amylester kyseliny octove [Czech], CID12278, BRN 1721249

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GQKZRWSUJHVIPE-UHFFFAOYSA-N

116783-17-6
PENTAN-2-YL ACRYLATE (1 supplier)
Compound Structure IUPAC Name: azanium;2-butoxycarbonylbenzoate | CAS Registry Number: 75239-51-9
Synonyms: Mono-n-butyl phthalate ammonium salt, Phthalic acid, monobutyl ester, ammonium salt, ammonium 2-(butoxycarbonyl)benzoate, AC1L367B, AC1Q66W5, azanium 2-butoxycarbonylbenzoate, AMMONIUM MONOBUTYL PHTHALATE, LP109127, LS-109359

Molecular Formula: C12H17NO4Molecular Weight: 239.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CTZJMAUBTHDVBI-UHFFFAOYSA-N

75239-51-9
pentan-2-yl N-(3-chlorophenyl)carbamate (1 supplier)5513-20-2
PENTAN-2-YL NITRATE (2 suppliers)
Compound Structure IUPAC Name: pentan-2-yl nitrate | CAS Registry Number: 75240-18-5
Synonyms: Pentan-2-yl nitrate, 2-Pentanol, nitrate, AC1L3I4U, AC1Q21WS, n-C3H7CH(CH3)NO3, CTK8D8563, AR-1K9951

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWRBSYOTDDOXKC-UHFFFAOYSA-N

75240-18-5
pentan-2-yl-[2-(phenylcarbamoyloxy)ethyl]azanium chloride (4 suppliers)
Compound Structure IUPAC Name: 2-(pentan-2-ylamino)ethyl N-phenylcarbamate;hydrochloride | CAS Registry Number: 67195-99-7
Synonyms: NSC120968, NSC-120968

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BNWXGJALTBGHBT-UHFFFAOYSA-N

67195-99-7
Pentan-2-yloxy-diphenoxy-sulfanylidene-?5-phosphane (1 supplier)
Compound Structure IUPAC Name: pentan-2-yloxy-diphenoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 88873-93-2
Synonyms: AC1L4A0W, pentan-2-yloxy-diphenoxy-sulfanylidene-, O-pentan-2-yl O,O-diphenyl phosphorothioate

Molecular Formula: C17H21O3PSMolecular Weight: 336.385602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYMBQDMSWBMKDL-UHFFFAOYSA-N

88873-93-2
Pentan-3-amine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: pentan-3-amine;hydrochloride | CAS Registry Number: 5398-26-5
Synonyms: ST024108, pent-3-ylamine, chloride, NSC4605, MolPort-004-443-422, NSC-4605, SBB000050, AKOS025116604, MCULE-5899128891, T5232673

Molecular Formula: C5H14ClNMolecular Weight: 123.624360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SNZAGZGEMYZBEO-UHFFFAOYSA-N

5398-26-5
pentan-3-one oxime (0 suppliers)
PENTAN-3-YL 2-ETHYLBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-ethylbutanoate | CAS Registry Number: 18598-99-7
Synonyms: NSC20018, CID227860

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: COGCETWSITXPIM-UHFFFAOYSA-N

18598-99-7
pentan-3-yl 2-methylbenzoate (4 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-methylbenzoate | CAS Registry Number: 6640-86-4
Synonyms: NSC17913, AC1L5F4C, AC1Q5Y6H, CTK5C4641, AR-1K9953, NSC-17913, AG-J-41574

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIMVRARVTPEQPN-UHFFFAOYSA-N

6640-86-4
PENTAN-3-YL 2-METHYLPENTANOATE (6 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 2-methylpentanoate | CAS Registry Number: 6297-49-0
Synonyms: NSC17898, CID226913

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WZWDAEXFRFUZEW-UHFFFAOYSA-N

6297-49-0
PENTAN-3-YL 3-BROMOPROPANOATE (5 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 3-bromopropanoate | CAS Registry Number: 6282-53-7
Synonyms: NSC6983, CID221880

Molecular Formula: C8H15BrO2Molecular Weight: 223.107500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAJUMIUUFFGCD-UHFFFAOYSA-N

6282-53-7
Pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate (1 supplier)
Compound Structure IUPAC Name: pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate | CAS Registry Number: 178870-08-1
Synonyms: Ethylpropyl 5-{[(2-aminophenyl)thioxomethyl]amino}-2-chlorobenzoate, pentan-3-yl 5-[(2-aminobenzenecarbothioyl)amino]-2-chlorobenzoate, Ethylpropyl 5-(((2-aminophenyl)thioxomethyl)amino)-2-chlorobenzoate, Benzoic acid, 5-(((2-aminophenyl)thioxomethyl)amino)-2-chloro-, 1-ethylpropyl ester, Benzoic acid, 5-[[(2-aminophenyl)thioxomethyl]amino]-2-chloro-, 1-ethylpropyl ester, AC1MHDHW, AGN-PC-0KNOQF, 1-ethylpropyl 5-[(2-aminobenzenecarbothioyl)amino]-2-chloro-benzoate

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMPBZWOYKKUUCR-UHFFFAOYSA-N

178870-08-1
PENTAN-3-YL 5-[(2-AMINOBENZOYL)AMINO]-2-CHLORO-BENZOATE (7 suppliers)
Compound Structure IUPAC Name: pentan-3-yl 5-[(2-aminobenzoyl)amino]-2-chlorobenzoate | CAS Registry Number: 178870-07-0
Synonyms: Benzcarboxanilide deriv., AIDS030006, AIDS-030006, CID461763, Ethylpropyl 5-((2-aminophenyl)carbonylamino)-2-chlorobenzoate, Ethylpropyl 5-[(2-aminophenyl)carbonylamino]-2-chlorobenzoate, Benzoic acid, 5-((2-aminobenzoyl)amino)-2-chloro-, 1-ethylpropyl ester, Benzoic acid, 5-[(2-aminobenzoyl)amino]-2-chloro-, 1-ethylpropyl ester

Molecular Formula: C19H21ClN2O3Molecular Weight: 360.834640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STAIRPNFMDNAIJ-UHFFFAOYSA-N

178870-07-0
pentan-3-yl benzoate (3 suppliers)
Compound Structure IUPAC Name: pentan-3-yl benzoate | CAS Registry Number: 5436-54-4
Synonyms: NSC21740, AC1L5GDN, SureCN443912, AC1Q5Y6G, CTK5A0654, AR-1K9958, NSC-21740, AG-J-28539

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JQTUTXVQBIISHZ-UHFFFAOYSA-N

5436-54-4
Pentan-3-yl N-naphthalen-1-ylcarbamate (3 suppliers)
Compound Structure IUPAC Name: pentan-3-yl N-naphthalen-1-ylcarbamate | CAS Registry Number: 7471-25-2
Synonyms: NSC403568, AC1L83IZ, ZINC1595989, ZINC01595989, NSC-403568, pentan-3-yl N-naphthalen-1-ylcarbamate, ST4078513

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVEKZYPMEUYRAW-UHFFFAOYSA-N

7471-25-2
PENTAN-3-YL NITRATE (5 suppliers)
Compound Structure IUPAC Name: pentan-3-yl nitrate | CAS Registry Number: 82944-59-0
Synonyms: 3-Pentanol, nitrate, CID92403

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQZKKVJFBZPJSU-UHFFFAOYSA-N

82944-59-0
PENTAN-3-YL-(2-PROP-2-ENOYLOXYETHYL)AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: diethyl-methyl-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 65895-95-6
Synonyms: EINECS 265-970-1, Diethylmethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWGDUZWWQJDYBU-UHFFFAOYSA-M

65895-95-6
Pentan-3-ylhydrazine dihydrochloride (6 suppliers)
pentan-3-yloxymethylbenzene (3 suppliers)
Compound Structure IUPAC Name: pentan-3-yloxymethylbenzene | CAS Registry Number: 68844-26-8
Synonyms: NSC406210, SureCN9915100, AC1L87G8, CTK2F4929, NSC-406210

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATBMBRQZHVFRDH-UHFFFAOYSA-N

68844-26-8
PENTANAL (8 suppliers)
Compound Structure IUPAC Name: pentan-2-one | CAS Registry Number: 27154-67-2
Synonyms: 2-Pentanone, Ethyl acetone, Ethylacetone, PENTAN-2-ONE, Metylopropyloketon, Pentanone, Propyl methyl ketone, Methylpropyl ketone, METHYL PROPYL KETONE, Methyl-propyl-cetone, Methyl n-propyl ketone, 2-Pentanone (natural), FEMA Number 2842, Methyl-n-propyl ketone, Metylopropyloketon [Polish], Methyl-propyl-cetone [French], FEMA No. 2842, Ambsda500032547, HSDB 158, W284203_ALDRICH

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNLICIUVMPYHGG-UHFFFAOYSA-N

27154-67-2
Pentanal dipropyl acetal (4 suppliers)
Compound Structure IUPAC Name: 1,1-dipropoxypentane | CAS Registry Number: 13112-64-6
Synonyms: 1,1-Dipropoxypentane, Pentanal, dipropyl acetal, AC1LBKBX, 1,1-Dipropoxypentane #, SCHEMBL4444204, CTK6D5939, DOBJHWWKWKRZEJ-UHFFFAOYSA-N

Molecular Formula: C11H24O2Molecular Weight: 188.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOBJHWWKWKRZEJ-UHFFFAOYSA-N

13112-64-6
PENTANAL N-METHYL-N-FORMYLHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-pentylideneamino]formamide | CAS Registry Number: 57590-20-2
Synonyms: Pentylidene gyromitrin, Pentanal methylformylhydrazone, Pentanal N-methyl-N-formylhydrazone, Pentanal, N-formyl-N-methylhydrazone, BRN 2349798, n-Pentanal N-methyl-N-formylhydrazone, FORMIC ACID, METHYLPENTYLIDENEHYDRAZIDE, CID9570634, LS-7641, N-methyl-N'-[(1E)-pentylidene]formic hydrazide

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHTUGUQGWPOOJG-SOFGYWHQSA-N

57590-20-2
Pentanal, (3,4-dihydro-1-isoquinolinyl)hydrazone, monohydrochloride (0 suppliers)61602-56-0
Pentanal, (3-methyl-2(3H)-benzothiazolylidene)hydrazone (0 suppliers)95856-03-4
Pentanal, 2,2,4-trimethyl- (1 supplier)70027-95-1
Pentanal, 2,2,5-trichloro- (1 supplier)
Compound Structure IUPAC Name: 2,2,5-trichloropentanal | CAS Registry Number: 119450-49-6
Synonyms: ACMC-20modi, 2,2,5-trichloropentanal, AC1MC5S7, CTK0C4168

Molecular Formula: C5H7Cl3OMolecular Weight: 189.467480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UATQNOMDTDLLFD-UHFFFAOYSA-N

119450-49-6
Pentanal, 2,2-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dibromopentanal | CAS Registry Number: 57024-77-8
Synonyms: 2,2-dibromo-pentanal

Molecular Formula: C5H8Br2OMolecular Weight: 243.926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HSOZUKNIVJQAIM-UHFFFAOYSA-N

57024-77-8
PENTANAL, 2,4-DIMETHYL-5-[[TRIS(1-METHYLETHYL)SILYL]OXY]-, (2S,4R)- (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2,4-dimethyl-5-tri(propan-2-yl)silyloxypentanal | CAS Registry Number: 915695-81-7
Synonyms: CTK3G4223, (2S,4R)-2,4-Dimethyl-5-(triisopropylsilyloxy)pentanal, Pentanal, 2,4-dimethyl-5-[[tris(1-methylethyl)silyl]oxy]-, (2S,4R)-

Molecular Formula: C16H34O2SiMolecular Weight: 286.525460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HXDXWAPEWSGQPH-JKSUJKDBSA-N

915695-81-7
PENTANAL, 2-(4-METHOXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)pentanal | CAS Registry Number: 833460-87-0
Synonyms: CTK3D2768, Pentanal, 2-(4-methoxyphenoxy)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFDPQJIYAFOZEN-UHFFFAOYSA-N

833460-87-0
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