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CHEMICAL products beginning with : P
10201 to 10250 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 
PENTANOIC ACID3-HYDROXY-4-[4-[[5-(TRIFLUOROMETHYL)- PYRIDIN-2-YL]OXY]PHENOXY]-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl 3-hydroxy-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate | CAS Registry Number: 101929-89-9
Synonyms: CID179796, Methyl 3-hydroxy-4-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)valerate, Methyl 3-hydroxy-4-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenoxy]pentanoate, Pentanoic acid, 3-hydroxy-4-(4-((5-(trifluoromethyl)-2-pyridinyl)oxy)phenoxy)-, methyl ester

Molecular Formula: C18H18F3NO5Molecular Weight: 385.334430 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NMNIAXSDJGZKKT-UHFFFAOYSA-N

101929-89-9
PENTANOIC ACID3-METHYL-2-OXO-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl 3-methyl-2-oxopentanoate | CAS Registry Number: 26516-27-8
Synonyms: Pentanoic acid, 3-methyl-2-oxo-, ethyl ester, AGN-PC-00L1QC, 123434-11-7

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCDYSXWWIWPQEN-UHFFFAOYSA-N

26516-27-8
PENTANOIC ACID5-(?D-GLUCOPYRANOSYLOXY)-4- OXO-,CYCLIC 1F6'-BIMOL. ESTER (2 suppliers)35879-56-2
PENTANOIC ACID5-[(2Z,3AR,5R,6R,6AR)-3AETHYNYLHEXAHYDRO- 5-HYDROXY-6-(3-HYDROXY- 1-OCTENYL)-2(1H)-PENTALENYLIDENE]-,CALCIUM SALT (2:1),(1E,3S)- (3 suppliers)102629-62-9
PENTANOIC ACID5-[(8-FLUOROUNDECYL)THIO]-14-FLUORO-6-THIAHEPTADECANOIC ACID;FTHA (9 suppliers)
Compound Structure IUPAC Name: 5-(8-fluoroundecylsulfanyl)pentanoic acid | CAS Registry Number: 137564-72-8
Synonyms: 14-Fluoro-6-thiaheptadecanoic acid, 138225-06-6, Pentanoic acid, 5-((8-(fluoro-18F)undecyl)thio)-, (+-)-, FTHA, PubChem20428, ACMC-1BYCA, AC1L30GQ, CTK4C1150, AG-D-77385, 5-(8-fluoroundecylsulfanyl)pentanoic acid

Molecular Formula: C16H31FO2SMolecular Weight: 306.479543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZMTZBLNUCAEPM-UHFFFAOYSA-N

137564-72-8
PENTANOIC ACID5-[[[[[[(3,4-DICHLOROPHENYL)- METHYL]AMINO]IMINOMETHYL]AMINO]IMINOMETHYL]- AMINO]- (2 suppliers)209969-74-4
PENTANOIC ACID5-[[8-[[(4-METHYLPHENYL)SULFONYL]OXY]UNDECYL]THIO]-BENZYL ESTER(+)14-(R,S)-TOSYLOXY-6-THIAHEPTADECANOIC ACIDBENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl 5-[8-(4-methylphenyl)sulfonyloxyundecylsulfanyl]pentanoate | CAS Registry Number: 137564-70-6
Synonyms: 14-(R,S)-Tosyloxy-6-thiaheptadecanoic acid benzyl ester, PubChem19667, AGN-PC-003LIC, benzyl 5-[8-(4-methylphenyl)sulfonyloxyundecylsulfanyl]pentanoate

Molecular Formula: C30H44O5S2Molecular Weight: 548.797360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEMILMKCNKPVLW-UHFFFAOYSA-N

137564-70-6
PENTANOIC ACID5-[HEXAHYDRO-5-HYDROXY-4-(3- HYDROXY-4-METHYL-1-OCTEN-6-YNYL)-2(1H)- PENTALENYLIDENE]- (3 suppliers)82889-99-4
PENTANOIC ACIDN-[(2E,5S,6R,7S,8S)-8-BROMO- 5,7-DIHYDROXY-6-METHYL-1-OXO-8-PHENYL-2- OCTENYL]-3-CHLORO-O-METHYL-D-TYROSYL-(2R)- 2-METHYL-?ALANYL-2-HYDROXY-4-METHYL-,(3F15)-LACTONE,(2S)- (3 suppliers)186666-17-1
Pentanoic-2,2,3,3-d4Acid (4 suppliers)1219804-71-3
PENTANOIC-3,3-D2 ACID (8 suppliers)
Compound Structure IUPAC Name: 3,3-dideuteriopentanoic acid | CAS Registry Number: 83741-74-6
Synonyms: PENTANOIC-3,3-D2ACID, SCHEMBL7928512

Molecular Formula: C5H10O2Molecular Weight: 104.144024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-SMZGMGDZSA-N

83741-74-6
PENTANOIC-4,4-D2 ACID (8 suppliers)
Compound Structure IUPAC Name: 4,4-dideuteriopentanoic acid | CAS Registry Number: 83741-75-7
Synonyms: SCHEMBL7937847

Molecular Formula: C5H10O2Molecular Weight: 104.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-CBTSVUPCSA-N

83741-75-7
Pentanoic-4-d acid,3,5-dihydroxy-3-methyl-, (R*,R*)- (9CI) (0 suppliers)10021-16-6
PENTANOIC-5,5,5-D3 ACID (7 suppliers)
Compound Structure IUPAC Name: 5,5,5-trideuteriopentanoic acid | CAS Registry Number: 83741-76-8
Synonyms: SCHEMBL7936886, PENTANOIC-5,5,5-D3ACID

Molecular Formula: C5H10O2Molecular Weight: 105.150185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQPDZGIKBAWPEJ-FIBGUPNXSA-N

83741-76-8
Pentanoicacid, 2,2-dimethyl-4-oxo- (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4-oxopentanoic acid | CAS Registry Number: 470-49-5
Synonyms: AGN-PC-00PO8B, CTK1D6623, AKOS006381620, Pentanoic acid, 2,2-dimethyl-4-oxo-

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWOHONYYAXGTMN-UHFFFAOYSA-N

470-49-5
Pentanoicacid, 2-(ethoxyiminomethyl)-2-fluoro-3-methyl-, ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-3-methylpentanoate | CAS Registry Number: 18283-07-3
Synonyms: NSC81842, AC1L5TCK, AC1Q4HMU, CTK4D8304, ethyl 2-[(z)-ethoxy(imino)methyl]-2-fluoro-3-methylpentanoate, NSC-81842, OR233826, ethyl 2-(C-ethoxycarbonimidoyl)-2-fluoro-3-methylpentanoate

Molecular Formula: C11H20FNO3Molecular Weight: 233.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMLWLQBDQNEKQX-UHFFFAOYSA-N

18283-07-3
Pentanoicacid, 4,4'-(1,2-diazenediyl)bis[4-cyano-, sodium salt (1:2) (7 suppliers)64338-85-8
Pentanoicacid, 4,4-bis(phenylthio)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-phenylpiperazine | CAS Registry Number: 4200-62-8
Synonyms: ST50171586, ZINC02494908, AC1M0WPF, Oprea1_150631, Oprea1_722724, MolPort-000-519-888, AKOS001644888, CCG-108798, MCULE-5644465729, 1-[(4-methoxynaphthyl)sulfonyl]-4-phenylpiperazine, T7018371, 1-(4-methoxynaphthalen-1-yl)sulfonyl-4-phenylpiperazine, 1-[(4-methoxynaphthalen-1-yl)sulfonyl]-4-phenylpiperazine

Molecular Formula: C21H22N2O3SMolecular Weight: 382.475980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTYXJCDSPCBIOI-UHFFFAOYSA-N

4200-62-8
Pentanoicacid, 4-(benzoylamino)-5-(dipropylamino)-5-oxo-, calcium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: calcium;4-benzamido-5-(dipropylamino)-5-oxopentanoate | CAS Registry Number: 85068-56-0
Synonyms: EINECS 285-313-2, Calcium (1)-bis(4-(benzoylamino)-5-(dipropylamino)-5-oxovalerate)

Molecular Formula: C36H50CaN4O8Molecular Weight: 706.882200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CKVJNBJBVWVPGO-UHFFFAOYSA-L

85068-56-0
Pentanoicacid, 4-bromo-3-oxo-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 4-bromo-3-oxopentanoate | CAS Registry Number: 36187-69-6
Synonyms: ethyl 4-bromo-3-oxopentanoate, ethylbromooxopentanoate, CTK4H6053, MolPort-016-579-254, AKOS005216058, AG-L-23070, RP12881, FT-0682843, C-4379, I14-9247, Valericacid, 4-bromo-3-oxo-, ethyl ester (7CI);4-Bromo-3-oxopentanoic acid ethylester;Ethyl 4-bromo-3-oxopentanoate;Ethyl 4-bromo-3-oxovalerate;

Molecular Formula: C7H11BrO3Molecular Weight: 223.064440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GRRGNEZVXPTAEH-UHFFFAOYSA-N

36187-69-6
Pentanoicacid, 5,5'-[1,2-ethanediylbis(thio)]bis- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-[2-(4-carboxybutylsulfanyl)ethylsulfanyl]pentanoic acid | CAS Registry Number: 55565-68-9
Synonyms: NSC215747, AC1L7HZY, CTK1H5024, NSC-215747, 5-[2-(5-hydroxy-5-oxopentyl)sulfanylethylsulfanyl]pentanoic acid

Molecular Formula: C12H22O4S2Molecular Weight: 294.430680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWRMBEJEQRJWQK-UHFFFAOYSA-N

55565-68-9
Pentanoicacid,2-cyano-5-[(2-cyanophenyl)amino]-2-[3-[(2-cyanophenyl)amino]-3-[(1,1-dimethylethyl)imino]propyl]-5-[(1,1-dimethylethyl)imino]-,ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 5-tert-butylimino-2-[3-tert-butylimino-3-(2-cyanoanilino)propyl]-2-cyano-5-(2-cyanoanilino)pentanoate | CAS Registry Number: 77381-18-1
Synonyms: NSC320155, AC1L77LQ, NSC-320155, ethyl 5-tert-butylimino-2-[3-tert-butylimino-3-(2-cyanoanilino)propyl]-2-cyano-5-(2-cyanoanilino)pentanoate

Molecular Formula: C33H41N7O2Molecular Weight: 567.724340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BALXPSLDZCGDNG-UHFFFAOYSA-N

77381-18-1
PENTANOICACID,2-ETHYL-4-METHYL (4 suppliers)56640-31-4
PENTANOICACID,5-[(8-HYDROXY-3,6-DISULFO-1-NAPHTHALENYL)AMINO]-5-OXO- (3 suppliers)
Compound Structure IUPAC Name: 5-[(8-hydroxy-3,6-disulfonaphthalen-1-yl)amino]-5-oxopentanoic acid | CAS Registry Number: 144790-70-5
Synonyms: AIDS004868, CHEBI:340392, 4OHCOButamide-5OH-Naphth-2,7diSO3H, AIDS-004868, CID454577, Pentanoic acid, 5-((8-hydroxy-3,6-disulfo-1-naphthalenyl)amino)-5-oxo-, Pentanoic acid, 5-[(8-hydroxy-3,6-disulfo-1-naphthalenyl)amino]-5-oxo-, 4-(8-Hydroxy-3,6-disulfo-naphthalen-1-ylcarbamoyl)-butyric acid; disodium salt

Molecular Formula: C15H15NO10S2Molecular Weight: 433.410300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: VTABPPRWKFVMRW-UHFFFAOYSA-N

144790-70-5
PENTANOICACID,5-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 5-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]pentanoic acid | CAS Registry Number: 150840-26-9
Synonyms: Betulinic acid NH-BuCOOH deriv., CHEBI:674364, AIDS033476, AIDS-033476, CID463456, N-(3beta-Hydroxylup-20(29)-en-28-oyl)-5-aminopentanoic acid, N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-5-aminopentanoic acid, Pentanoic acid, 5-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-, Pentanoic acid, 5-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-, 5-((1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)icosahydro-1H-cyclopenta[a]chrysene-3a-carboxamido)pentanoic acid

Molecular Formula: C35H57NO4Molecular Weight: 555.831380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLIIQDHFRLLINI-SPODLQDHSA-N

150840-26-9
PENTANOICACID,5-[[5-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOPENTYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 5-[5-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]pentanoylamino]pentanoic acid | CAS Registry Number: 150840-70-3
Synonyms: AIDS033487, AIDS-033487, CID463467, Betulinic acid NH-BuCONH-BuCOOH deriv., N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-5-aminopentanoyl)-5-aminopentanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-5-aminopentanoyl]-5-aminopentanoic acid, Pentanoic acid, 5-((5-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxopentyl)amino)-, Pentanoic acid, 5-[[5-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxopentyl]amino]-

Molecular Formula: C40H66N2O5Molecular Weight: 654.962440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HPIWXASEEMYZCJ-KUFQZFQGSA-N

150840-70-3
PENTANOICACID,5-[[8-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]-1-OXOOCTYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 5-[8-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]octanoylamino]pentanoic acid | CAS Registry Number: 174740-46-6
Synonyms: AIDS033493, AIDS-033493, Betulinic acid NH-HepCONHBuCOOH deriv., CID463473, N'-(N-(3beta-Hydroxylup-20(29)-en-28-oyl)-8-aminooctanoyl)-5-aminopentanoic acid, N'-[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-8-aminooctanoyl]-5-aminopentanoic acid, Pentanoic acid, 5-((8-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)-1-oxooctyl)amino)-, Pentanoic acid, 5-[[8-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]-1-oxooctyl]amino]-

Molecular Formula: C43H72N2O5Molecular Weight: 697.042180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UYWNHFQLMVHTIN-MEUQDLEQSA-N

174740-46-6
Pentanol (7 suppliers)
Compound Structure IUPAC Name: pentan-2-ol | CAS Registry Number: 13403-73-1
Synonyms: 2-PENTANOL, Pentan-2-ol, sec-Amyl alcohol, Methylpropylcarbinol, sec-Pentyl alcohol, Pentanol-2, 2-Pentyl alcohol, 1-Methyl-1-butanol, Methyl propyl carbinol, 2-Hydroxypentane, 6032-29-7, 1-Methylbutanol, alpha-Methylbutanol, (+/-)-2-Pentanol, Isoamyl alcohol, secondary, Pentanol, sec-, Methylbutan-1-ol, sec-n-Amyl alcohol, (S)-pentan-2-ol, n-C3H7CH(OH)CH3

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

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

13403-73-1
Pentanol, 1,5-diamino- (1 supplier)
Compound Structure IUPAC Name: 1,5-diaminopentan-1-ol | CAS Registry Number: 50973-95-0
Synonyms: AGN-PC-01XCB7, CTK1E5446, AKOS006349942

Molecular Formula: C5H14N2OMolecular Weight: 118.177460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TWXAIFWRWDKHFN-UHFFFAOYSA-N

50973-95-0
Pentanol, 4-methyl- (9 suppliers)
Compound Structure IUPAC Name: 4-methylpentan-1-ol | CAS Registry Number: 1320-98-5
Synonyms: 4-METHYL-1-PENTANOL, Isohexyl alcohol, 4-Methylpentan-1-ol, Isohexanol, iso-Hexanol, 1-Pentanol, 4-methyl-, 2-Methyl-5-pentanol, 626-89-1, 4-Methylpentanol, 4-Methyl-pentan-1-ol, EINECS 210-969-3, NSC 91492, BRN 1731303, AI3-38564, NSC91492, ISOAMYL CARBINOL, ACMC-1AYCE, AC1Q1PDA, AC1Q7CMZ, DSSTox_CID_8683

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCWGTDULNUVNBN-UHFFFAOYSA-N

1320-98-5
pentanol, 4-methyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 4-methyl-4-nitropentan-1-ol | CAS Registry Number: 5215-92-9
Synonyms: Pentanol, 4-methyl-4-nitro-, NSC20668, AC1L5FYA, AC1Q5AA8, 4-methyl-4-nitropentan-1-ol, 4-Methyl-4-nitro-1-pentanol, 4-methyl-4-nitro-pentan-1-ol, CTK4J5498, AR-1L0030, NSC-20668, AG-K-71363

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBYMNHYVMTWSLQ-UHFFFAOYSA-N

5215-92-9
PENTANOL-1 AND 3-METHYLBUTANOL-1 (12 suppliers)94624-12-1
PENTANOL-N, [1-14C] (8 suppliers)
Compound Structure IUPAC Name: pentan-1-ol | CAS Registry Number: 104810-27-7

Molecular Formula: C5H12OMolecular Weight: 90.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AMQJEAYHLZJPGS-RHRFEJLCSA-N

104810-27-7
Pentanone, 2-methyl- (0 suppliers)79419-30-0
PENTANONE, METHYLPHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-phenylhexan-3-one | CAS Registry Number: 646516-86-1
Synonyms: Pentanone, methylphenyl-, SureCN3633716, CTK2A4302

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMOGEHRKYZBGIG-UHFFFAOYSA-N

646516-86-1
PENTANOPHENONE SEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(E)-1-phenylpentylideneamino]urea | CAS Registry Number: 3030-96-4
Synonyms: MolPort-003-919-682, NSC115638, CID9562312

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFKOWEYCFSBENW-SDNWHVSQSA-N

3030-96-4
Pentanoyl azide (2 suppliers)
Compound Structure IUPAC Name: pentanoyl azide | CAS Registry Number: 62384-22-9
Synonyms: CTK2C0870

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJGIOHTULBEAQB-UHFFFAOYSA-N

62384-22-9
Pentanoyl azide, 5-(1H-purin-6-ylthio)- (2 suppliers)
Compound Structure IUPAC Name: 5-(7H-purin-6-ylsulfanyl)pentanoyl azide | CAS Registry Number: 81841-37-4
Synonyms: AGN-PC-00PRCA, CTK3E3872, 5-(7H-purin-6-ylsulfanyl)pentanoyl azide

Molecular Formula: C10H11N7OSMolecular Weight: 277.305640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMIVBAMMHVWXGZ-UHFFFAOYSA-N

81841-37-4
Pentanoyl azide,2-[[(1,6-dihydro-6-oxo-3-pyridinyl)carbonyl]amino]-4-methyl-, (S)- (1 supplier)88319-36-2
Pentanoyl azide,2-[[(3-hydroxy-2-naphthalenyl)carbonyl]amino]-4-methyl-, (S)- (0 suppliers)88171-86-2
Pentanoyl bromide, 2,4-dibromo- (1 supplier)
Compound Structure IUPAC Name: 2,4-dibromopentanoyl bromide | CAS Registry Number: 65303-43-7
Synonyms: CTK1I3027

Molecular Formula: C5H7Br3OMolecular Weight: 322.820480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLFZQEQELKUUJT-UHFFFAOYSA-N

65303-43-7
Pentanoyl bromide, 2-bromo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-2-methylpentanoyl bromide | CAS Registry Number: 143247-69-2
Synonyms: ACMC-20n2db, CTK0B4972

Molecular Formula: C6H10Br2OMolecular Weight: 257.951000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNZKLRUMLQUHQA-UHFFFAOYSA-N

143247-69-2
Pentanoyl bromide, 2-bromo-2-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-propylpentanoyl bromide | CAS Registry Number: 63718-61-6
Synonyms: CTK1I6039, 2-BROMO-2-PROPYLVALEROYL BROMIDE

Molecular Formula: C8H14Br2OMolecular Weight: 286.004160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPDQVLZYHXXLKS-UHFFFAOYSA-N

63718-61-6
Pentanoyl bromide, 2-bromo-4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-4-methylpentanoyl bromide | CAS Registry Number: 74204-03-8
Synonyms: CTK2H0458

Molecular Formula: C6H10Br2OMolecular Weight: 257.951000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GKIWPVILKNSUPB-UHFFFAOYSA-N

74204-03-8
Pentanoyl chloride (3 suppliers)118715-28-9
Pentanoyl chloride, 2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,5,5,5-octafluoro-4-(trifluoromethyl)pentanoyl chloride | CAS Registry Number: 88639-59-2
Synonyms: ACMC-20lc91, CTK3A8470

Molecular Formula: C6ClF11OMolecular Weight: 332.499035 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: UBFSXPMSMVXQKO-UHFFFAOYSA-N

88639-59-2
Pentanoyl chloride, 2,2,4,4-tetramethyl-3-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,2,4,4-tetramethyl-3-oxopentanoyl chloride | CAS Registry Number: 146778-56-5
Synonyms: ACMC-20n4y7, AGN-PC-003EEI, CTK0B2318

Molecular Formula: C9H15ClO2Molecular Weight: 190.667200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTSGBDDHXIHXIN-UHFFFAOYSA-N

146778-56-5
Pentanoyl chloride, 2,2-diethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-diethylpentanoyl chloride | CAS Registry Number: 13023-65-9
Synonyms: AGN-PC-022Y6C, CTK0C1321

Molecular Formula: C9H17ClOMolecular Weight: 176.683680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVURREQGLOFEIO-UHFFFAOYSA-N

13023-65-9
PENTANOYL CHLORIDE, 2-(4-METHOXYPHENOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenoxy)pentanoyl chloride | CAS Registry Number: 833460-85-8
Synonyms: CTK3D2770, Pentanoyl chloride, 2-(4-methoxyphenoxy)-

Molecular Formula: C12H15ClO3Molecular Weight: 242.698700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DXOYDRQXBFXTMF-UHFFFAOYSA-N

833460-85-8
Pentanoyl chloride, 2-[3-(dodecyloxy)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 2-(3-dodecoxyphenoxy)pentanoyl chloride | CAS Registry Number: 87979-54-2
Synonyms: CTK3C0418

Molecular Formula: C23H37ClO3Molecular Weight: 396.991080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNHDNQBRYNLINV-UHFFFAOYSA-N

87979-54-2
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