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CHEMICAL products beginning with : P
5001 to 5050 of 110215 results  Page: << Previous 50 Results 100 [101] 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PENNOGENIN TETRAGLYCOSIDE (3 suppliers)
Compound Structure Synonyms: Pennogenin tetraglycoside, Pennogenin rhamnosyl chacotrioside, CID176233, 67527-02-0, 68124-04-9, beta-D-Glucopyranoside, (3beta,25R)-17-hydroxyspirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-6-deoxy-alpha-L-mannopyranosyl-(1-4))-, Spirost-5-en-17-ol, 3-beta-((O-alpha-L-rhamnopyranosyl-(1-4)-O-L-rhamnopyranosyl-(1-4)-O-alpha-L-rhamnopyranosyl-(1-2)-O-beta-D-glucopyranosyl)oxy)-

Molecular Formula: C51H82O21Molecular Weight: 1031.184180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: FBFJAXUYHGSVFN-IYUYFXHASA-N

55916-45-5
PENNSYLPAVINE (3 suppliers)
Compound Structure Synonyms: Pennsylpavine

Molecular Formula: C40H44N2O8Molecular Weight: 680.798 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VSYNDVRNNAPQJU-OZNIXHKMSA-N

53416-82-3
PEnnsylvania green (1 supplier)
Compound Structure IUPAC Name: 2,7-difluoro-6-hydroxy-9-(2-methylphenyl)xanthen-3-one | CAS Registry Number: 880266-91-1
Synonyms: Pennsylvania Green, SCHEMBL18653024, MFCD30738283, ZINC196264848

Molecular Formula: C20H12F2O3Molecular Weight: 338.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OLGHTNOAGHLUQB-UHFFFAOYSA-N

880266-91-1
Pennsylvanine (1 supplier)
Compound Structure IUPAC Name: 5-[(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-methoxy-4-[(1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-yl)oxy]phenol | CAS Registry Number: 53466-31-2
Synonyms: (+)-Pennsylvanine, NSC209760, AC1L7COQ, NSC-209760

Molecular Formula: C40H46N2O8Molecular Weight: 682.801840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UJDHNXMYMWDWQG-UHFFFAOYSA-N

53466-31-2
pennyroyal extract america (3 suppliers)90045-53-7
Pennyroyal Oil (11 suppliers)8007-44-1
pennyroyal oil terpenes (3 suppliers)68917-60-2
PENNYROYAL OIL,IMPORTED (8 suppliers)8013-99-8
Penochalasin A (0 suppliers)173792-70-6
PENOCTONIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2,2-dicyclopentylacetyl)oxyethyl-diethyl-octylazanium bromide | CAS Registry Number: 17088-72-1
Synonyms: Penoctonium, Penoctonium Bromide, Penoctonii bromidum, Bromuro de penoctonio, Bromure de penoctonium, Penoctonium bromide [INN], UNII-HF11NTT6MZ, Penoctonii bromidum [INN-Latin], UG 767, Bromure de penoctonium [INN-French], Bromuro de penoctonio [INN-Spanish], NSC 78884, CID71690, NSC78884, LS-17476, Ammonium, diethyl(2-hydroxyethyl)octyl-, bromide, dicyclopentylacetate, Diethyl(2-hydroxyethyl)octyl ammonium bromide dicyclopentylacetate, alpha,alpha-Dicyclopentyl-acetic acid-diethylamino-ethylester bromoctylate, Diethyl(2-hydroxyethyl)octylammonium bromide, dicyclopentylacetate (6CI,7CI), alpha,alpha-Dicyclopentylessigsaure-diaethylamino-aethylester-bromoctylat [German]

Molecular Formula: C26H50BrNO2Molecular Weight: 488.584700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWUPDLOTOYWYQT-UHFFFAOYSA-M

17088-72-1
Penogenin 3-glucoside (2 suppliers)
Compound Structure Synonyms: floribundasaponin A, pennogenin-3-O-beta-D-glucopyranoside, (3beta,25R)-17-hydroxyspirost-5-en-3-yl beta-D-glucopyranoside, Progenin I, CHEBI:65901

Molecular Formula: C33H52O9Molecular Weight: 592.770 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: CGQPDIYJWNSEQF-BJNUSKFXSA-N

37341-36-9
PENOSTATIN A (4 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-2-methyl-1-[(E)-non-3-enyl]-4a,7,8,9,9a,9b-hexahydro-3H-cyclopenta[f]chromen-5-one | CAS Registry Number: 173485-70-6
Synonyms: Penostatin A, Penostatin B, CID6444187, 173655-56-6

Molecular Formula: C22H32O3Molecular Weight: 344.487680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBCHKCARALURDZ-BQYQJAHWSA-N

173485-70-6
Penoxsulam (8 suppliers)
PENPHENONE (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-3-methyl-2-phenylpentanoic acid | CAS Registry Number: 148-19-6
Synonyms: Penphenone, Penfenon, AC1MIXTV, 2-Phenyl-3-methyl-3-hydroxypentanoic acid, 3-hydroxy-3-methyl-2-phenylpentanoic acid, 3-Methyl-2-phenyl-3-hydroxypentanoic acid, Benzeneacetic acid, alpha-(1-hydroxy-1-methylpropyl)-

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BRLCKFCMSQYRNU-UHFFFAOYSA-N

148-19-6
Penroseite((Ni0.5-1Co0-0.5Cu0-0.5)Se2) (0 suppliers)12417-82-2
PENSTEMONOSIDE (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,4aR,5S,7S,7aS)-5-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 81203-56-7
Synonyms: Penstemonoside, CID133626, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methyl-, methyl ester, (1S-(1alpha,4aalpha,5alpha,7beta,7aalpha))-

Molecular Formula: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: MTMCJGRBRGDLOQ-QUYPTVEMSA-N

81203-56-7
PENT-1-EN-1-YLBENZENE (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-ethyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide | CAS Registry Number: 73790-34-8
Synonyms: Ethylphosphonic diamide cyclic 4-chloro-o-phenylene ester, NSC 113115, 5-chloro-2-ethyl-2,3-dihydro-1h-1,3,2-benzodiazaphosphole 2-oxide, Phosphonic diamide, ethyl-, cyclic 4-chloro-o-phenylene ester, 5-Chloro-2,3-dihydro-2-ethyl-1H-1,3,2-benzodiazophosphole-2-oxide, 76765-32-7, AC1L3Y7U, AC1Q3OT9, CTK8D4694, AR-1G7723, NSC113115, NSC-113115, 5-chloro-2-ethyl-1,3-dihydro-1,3,2, LS-106847, 5-Chloro-2,3,2-benzodiazophosphole-2-oxide, Phosphonic diamide, cyclic 4-chloro-o-phenylene ester, 1H-1,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide, 1H-1,3,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide, 1H-1,3,2-Benzodiazaphosphole, 5-chloro-2-ethyl-2,3-dihydro-, 2-oxide (9CI)

Molecular Formula: C8H10ClN2OPMolecular Weight: 216.604562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPWAAIHUIVORGP-UHFFFAOYSA-N

73790-34-8
Pent-1-en-2-ylcyclopropane (2 suppliers)
Compound Structure IUPAC Name: pent-1-en-2-ylcyclopropane | CAS Registry Number: 5457-40-9
Synonyms: 1-Pentene, 2-cyclopropyl-, pent-1-en-2-ylcyclopropane, NSC24841, 2-cyclopropyl-1-pentene, AC1L3CZ1, NSC-24841

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTTGGSUQUFBJQH-UHFFFAOYSA-N

5457-40-9
Pent-1-en-3-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: pent-1-en-3-amine;hydrochloride | CAS Registry Number: 70267-48-0
Synonyms: PENT-1-EN-3-AMINE HCL, NSC63051, NSC-63051, AKOS027330342, AK330530

Molecular Formula: C5H12ClNMolecular Weight: 121.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YDDAXAQQIMSFQC-UHFFFAOYSA-N

70267-48-0
PENT-1-EN-4-YN-3-YL RADICAL (1 supplier)
Compound Structure IUPAC Name: pent-1-en-4-yne | CAS Registry Number: 78596-31-3
Synonyms: Pent-1-en-4-yn-3-yl radical, CID144867

Molecular Formula: C5H5Molecular Weight: 65.093200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MOHCYMPYDWGDHY-UHFFFAOYSA-N

78596-31-3
Pent-1-ene;(e)-pent-2-ene (0 suppliers)
Compound Structure IUPAC Name: pent-1-ene;(E)-pent-2-ene | CAS Registry Number: 68992-12-1
Synonyms: 1-Pentene, 2-pentene polymer, 1-Pentene, polymer with 2-pentene

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOWDPJFAGBREQM-WGCWOXMQSA-N

68992-12-1
PENT-1-ENITOL (3 suppliers)20427-31-0
Pent-1-yn-3-amine (1 supplier)
Compound Structure IUPAC Name: pent-1-yn-3-amine | CAS Registry Number: 5689-95-2
Synonyms: NSC525035, pent-1-yn-3-amine, AC1L6ZQQ, AKOS006340778, NSC-525035

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MSNZFDLOGHAYJE-UHFFFAOYSA-N

5689-95-2
PENT-1-YNITOL, 1,2-DIDEOXY-4,5-O-(1-METHYLETHYLIDENE)- (9CI) (2 suppliers)90243-85-9
PENT-1-YNITOL,1,2-DIDEOXY-3,4-O-(1-METHYLETHYLIDENE)- (2 suppliers)98558-56-6
PENT-1-YNITOL,1,2-DIDEOXY-3-C-METHYL-,CYCLIC 4,5-CARBONATE (3 suppliers)215878-30-1
Pent-2-en-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (~{E})-pent-2-en-1-amine;hydrochloride | CAS Registry Number: 102944-79-6
Synonyms: MolPort-039-240-136

Molecular Formula: C5H12ClNMolecular Weight: 121.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ODZXZXQJYLANMV-BJILWQEISA-N

102944-79-6
PENT-2-ENAMIDE (5 suppliers)
Compound Structure IUPAC Name: pent-2-enamide | CAS Registry Number: 15856-96-9
Synonyms: 2-Pentenamide, cis 2-Pentenoic acid amide, CID139986, NSC225028

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MZDYAVCNKNXCIS-UHFFFAOYSA-N

15856-96-9
pent-2-ene (1 supplier)
Compound Structure IUPAC Name: (E)-pent-2-ene | CAS Registry Number: 68956-55-8
Synonyms: trans-2-Pentene, (E)-2-Pentene, 2-PENTENE, 646-04-8, 3-Pentene, 2-Pentene, (E)-, sym-Methylethylethylene, (E)-pent-2-ene, beta-n-Amylene, trans-beta-Amylene, 2-Pentene, (2E)-, trans-Pent-2-ene, trans-beta-N-Amylene, UNII-YCO1SJQ98H, trans-2-Amylene, 2-Pentene,c&t, 109-68-2, HSDB 5736, EINECS 211-461-4, YCO1SJQ98H

Molecular Formula: C5H10Molecular Weight: 70.135 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

68956-55-8
Pent-2-enedial, monosodium salt (0 suppliers)
Compound Structure Synonyms: EINECS 246-124-0

Molecular Formula: C5H5NaO2Molecular Weight: 120.081769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CKUIUOJCBJFJBE-TYYBGVCCSA-N

24290-36-6
pent-2-enedioic acid (3 suppliers)
Pent-2-Enoic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] pent-2-enoate | CAS Registry Number: 871948-96-8
Synonyms: CTK5F8060, PENT-2-ENOIC ACID (2R,3S)-3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL ESTER, AG-H-51798, 2-Pentenoic acid,(2R,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl ester, (2E)-

Molecular Formula: C29H33NO3Molecular Weight: 443.577220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYEZVINCEJVQNO-NSOVKSMOSA-N

871948-96-8
Pent-2-Enoic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxy-4-phenylbutyl] pent-2-enoate | CAS Registry Number: 871949-03-0
Synonyms: CTK5F8066, AG-H-51804, 2-Pentenoic acid,(2S,3S)-3-[bis(phenylmethyl)amino]-2-hydroxy-4-phenylbutyl ester, (2E)-, PENT-2-ENOIC ACID (2S,3S)-3-DIBENZYLAMINO-2-HYDROXY-4-PHENYLBUTYL ESTER

Molecular Formula: C29H33NO3Molecular Weight: 443.577220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NYEZVINCEJVQNO-WUFINQPMSA-N

871949-03-0
Pent-2-Enoic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxybutyl Ester (3 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-3-(dibenzylamino)-2-hydroxybutyl] (E)-pent-2-enoate | CAS Registry Number: 871948-97-9
Synonyms: AmbTiP60028, MolPort-000-006-110, CID11595782, P60028, [(2R,3S)-3-(dibenzylamino)-2-hydroxy-butyl] (E)-pent-2-enoate, Pent-2-enoic acid (2S,3S)-3-dibenzylamino-2-hydroxybutyl ester

Molecular Formula: C23H29NO3Molecular Weight: 367.481260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SNWDNTBUZZDBJP-HRUPEFEASA-N

871948-97-9
Pent-2-Yl-Amine (0 suppliers)
pent-2-yn-1-aMine (1 supplier)
Compound Structure IUPAC Name: pent-2-yn-1-amine | CAS Registry Number: 41282-41-1
Synonyms: 2-Pentyn-1-amine, AGN-PC-004C3X, RW4064, AKOS006348851

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQOYFACEVXRLJG-UHFFFAOYSA-N

41282-41-1
Pent-2-ynal (0 suppliers)
Compound Structure IUPAC Name: pent-2-ynal | CAS Registry Number: 55136-52-2
Synonyms: 2-Pentynal, AC1L3MSU, CTK1H0423

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLTOSDJJTWPWLS-UHFFFAOYSA-N

55136-52-2
PENT-2-YNE-1,4-DIOL (2 suppliers)
Compound Structure IUPAC Name: pent-2-yne-1,4-diol | CAS Registry Number: 927-57-1
Synonyms: Pent-2-yne-1,4-diol, EINECS 213-153-5, CID102518

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYMDIPTZPQAKJW-UHFFFAOYSA-N

927-57-1
PENT-2-YNYLOXIRANE (3 suppliers)
Compound Structure IUPAC Name: 2-pent-2-ynyloxirane | CAS Registry Number: 56956-21-9
Synonyms: Pent-2-ynyloxirane, EINECS 260-465-2, CID92588

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJJIVFBKAQJUMY-UHFFFAOYSA-N

56956-21-9
PENT-3-ENAL (4 suppliers)
Compound Structure IUPAC Name: (E)-pent-3-enal | CAS Registry Number: 5604-55-7
Synonyms: trans-3-Pentenal, Pent-3-enal, EINECS 227-024-6, CID5463339, 58838-14-5

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUCQRXWCJPCWTQ-NSCUHMNNSA-N

5604-55-7
pent-3-yn-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: pent-3-yn-2-amine;hydrochloride | CAS Registry Number: 853304-18-4
Synonyms: PENT-3-YN-2-AMINE HYDROCHLORIDE

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BIGFPNCQDSQYMT-UHFFFAOYSA-N

853304-18-4
pent-3-yn-2-ol (2 suppliers)
Compound Structure IUPAC Name: pent-3-yn-2-ol | CAS Registry Number: 27301-54-8
Synonyms: 3-Pentyn-2-ol, CMLDBU00000247, 58072-60-9, HJFRLXPEVRXBQZ-UHFFFAOYSA-N, AC1L3IVQ, 1-methyl-2-butyn-1-ol, CTK1A4509, AKOS023600711, 3-Pentyn-2-ol, >=98.0% (GC), OR033634, JL-003-123

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJFRLXPEVRXBQZ-UHFFFAOYSA-N

27301-54-8
PENT-3-YN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: pent-3-yn-2-one | CAS Registry Number: 7299-55-0
Synonyms: 2-Pentyn-4-one, 3-Pentyn-2-one, WLN: 1V1UU2, MolPort-001-785-441, NSC138598, CID138979

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZOOXMGZVWHNAS-UHFFFAOYSA-N

7299-55-0
Pent-4-en-1-amine (11 suppliers)
Compound Structure IUPAC Name: pent-4-en-1-amine | CAS Registry Number: 22537-07-1
Synonyms: 4-Penten-1-amine, pent-4-en-1-amine, Pent-4-enylamine, N-Allylethylamine, AC1LBDRM, AC1Q2A7U, CTK1A1045, AR-1G4308, AKOS011895494, AG-K-66101, KB-47243, A816252, 4-Pentenylamine(6CI,7CI,8CI);1-Amino-4-pentene;4-Penten-1-ylamine;4-Pentenamine;5-Aminopent-1-ene;

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVBBCQLPTZEDHT-UHFFFAOYSA-N

22537-07-1
Pent-4-en-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: pent-4-en-1-amine;hydrochloride | CAS Registry Number: 27546-60-7
Synonyms: PENT-4-ENYLAMINE HYDROCHLORIDE, CTK0I5563, PENT-4-EN-1-AMINE HCL, 4-Penten-1-amine, hydrochloride, AKOS015902162, AK114086, KB-59450, FT-0695869, I14-13443, F2196-0066

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DDRDGPNKLVPJIR-UHFFFAOYSA-N

27546-60-7
Pent-4-en-2-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: pent-4-en-2-amine;hydrochloride | CAS Registry Number: 1315366-25-6
Synonyms: pent-4-en-2-amine hydrochloride, SCHEMBL6057281, MolPort-020-166-982, AKOS008146291, MCULE-9454660067, NE16494, EN300-79544

Molecular Formula: C5H12ClNMolecular Weight: 121.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PBKZSPFYOORUPB-UHFFFAOYSA-N

1315366-25-6
PENT-4-EN-2-YN-1-OL (5 suppliers)
Compound Structure IUPAC Name: pent-4-en-2-yn-1-ol | CAS Registry Number: 2919-05-3
Synonyms: Pent-4-en-2-yn-1-ol, EINECS 220-857-6, MolPort-001-788-252, CID76217

Molecular Formula: C5H6OMolecular Weight: 82.100540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NUFXLGXWZFVTSU-UHFFFAOYSA-N

2919-05-3
Pent-4-ene-1,2-diol (1 supplier)
PENT-4-ENONONITRILE,2,3-ANHYDRO-4,5-DIDEOXY-3-C-METHYL- (2 suppliers)929624-29-3
PENT-4-ENOPYRANOSIDE,ETHYL 2,4-DIDEOXY-4-(METHOXYCARBONYL)-2-METHYL- (3 suppliers)184719-41-3
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