PENT-1-EN-4-YN-3-YL RADICAL,Pent-1-ene;(e)-pent-2-ene Suppliers & Manufacturers

CHEMICAL products beginning with : P

8851 to 8900 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PENT-1-EN-4-YN-3-YL RADICAL (2 suppliers)

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:	C₅H₅	Molecular Weight:	65.093200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MOHCYMPYDWGDHY-UHFFFAOYSA-N

78596-31-3

Pent-1-ene;(e)-pent-2-ene (1 supplier)

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:	C₁₀H₂₀	Molecular Weight:	140.265800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BOWDPJFAGBREQM-WGCWOXMQSA-N

68992-12-1

PENT-1-ENITOL (2 suppliers)

20427-31-0

Pent-1-yn-3-amine (3 suppliers)

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:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSNZFDLOGHAYJE-UHFFFAOYSA-N

5689-95-2

Pent-1-yn-3-amine hydrochloride (5 suppliers)

IUPAC Name: pent-1-yn-3-amine;hydrochloride | CAS Registry Number: 50329-24-3
Synonyms: pent-1-yn-3-amine hydrochloride, AKOS026742964, NE24741, F8888-1692

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KBTPGDULSUUDLD-UHFFFAOYSA-N

50329-24-3

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 (2 suppliers)

215878-30-1

Pent-2-en-1-amine hydrochloride (2 suppliers)

IUPAC Name: (~{E})-pent-2-en-1-amine;hydrochloride | CAS Registry Number: 102944-79-6
Synonyms: MolPort-039-240-136

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ODZXZXQJYLANMV-BJILWQEISA-N

102944-79-6

PENT-2-ENAMIDE (4 suppliers)

IUPAC Name: pent-2-enamide | CAS Registry Number: 15856-96-9
Synonyms: 2-Pentenamide, cis 2-Pentenoic acid amide, CID139986, NSC225028

Molecular Formula:	C₅H₉NO	Molecular Weight:	99.131060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZDYAVCNKNXCIS-UHFFFAOYSA-N

15856-96-9

PENT-2-ENAMIDINE HCL (1 supplier)

pent-2-ene (0 suppliers)

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:	C₅H₁₀	Molecular Weight:	70.135 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMOXUPEWRXHJS-HWKANZROSA-N

68956-55-8

Pent-2-enedial, monosodium salt (2 suppliers)

Synonyms: EINECS 246-124-0

Molecular Formula:	C₅H₅NaO₂	Molecular Weight:	120.081769 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKUIUOJCBJFJBE-TYYBGVCCSA-N

24290-36-6

pent-2-enedioic acid (2 suppliers)

Pent-2-Enoic Acid (2r,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (5 suppliers)

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:	C₂₉H₃₃NO₃	Molecular Weight:	443.577220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYEZVINCEJVQNO-NSOVKSMOSA-N

871948-96-8

Pent-2-Enoic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxy-4-Phenylbutyl Ester (5 suppliers)

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:	C₂₉H₃₃NO₃	Molecular Weight:	443.577220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYEZVINCEJVQNO-WUFINQPMSA-N

871949-03-0

Pent-2-Enoic Acid (2s,3s)-3-Dibenzylamino-2-Hydroxybutyl Ester (5 suppliers)

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:	C₂₃H₂₉NO₃	Molecular Weight:	367.481260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNWDNTBUZZDBJP-HRUPEFEASA-N

871948-97-9

Pent-2-Yl-Amine (0 suppliers)

pent-2-yn-1-aMine (5 suppliers)

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:	C₅H₉N	Molecular Weight:	83.131660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CQOYFACEVXRLJG-UHFFFAOYSA-N

41282-41-1

Pent-2-ynal (2 suppliers)

IUPAC Name: pent-2-ynal | CAS Registry Number: 55136-52-2
Synonyms: 2-Pentynal, AC1L3MSU, CTK1H0423

Molecular Formula:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VLTOSDJJTWPWLS-UHFFFAOYSA-N

55136-52-2

PENT-2-YNE-1,4-DIOL (6 suppliers)

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:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WYMDIPTZPQAKJW-UHFFFAOYSA-N

927-57-1

PENT-2-YNYLOXIRANE (5 suppliers)

IUPAC Name: 2-pent-2-ynyloxirane | CAS Registry Number: 56956-21-9
Synonyms: Pent-2-ynyloxirane, EINECS 260-465-2, CID92588

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KJJIVFBKAQJUMY-UHFFFAOYSA-N

56956-21-9

Pent-3-en-1-amine (2 suppliers)

IUPAC Name: (E)-pent-3-en-1-amine | CAS Registry Number: 214979-33-6
Synonyms: Pent-3-enylamine, 3-Pentenylamine, 1-amino-3-pentene, (3E)-3-Pentene-1-amine, (3E)-3-Penten-1-amine #, ZINC44396512, EN300-140525, 87156-70-5

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VWJYDONMXDIHNY-NSCUHMNNSA-N

214979-33-6

Pent-3-en-1-amine hydrochloride (4 suppliers)

IUPAC Name: (E)-pent-3-en-1-amine;hydrochloride | CAS Registry Number: 1306615-57-5
Synonyms: pent-3-en-1-amine hydrochloride, AKOS008152599, NE50809, EN300-77728

Molecular Formula:	C₅H₁₂ClN	Molecular Weight:	121.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: JKIHNQMXIWMLLE-SQQVDAMQSA-N

1306615-57-5

PENT-3-EN-1-AMINE HYDROCHLORIDE,95% (1 supplier)

Pent-3-en-2-amine (1 supplier)

IUPAC Name: pent-3-en-2-amine | CAS Registry Number: 51616-90-1
Synonyms: AKOS026726518

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJGNESAPBYJKKF-UHFFFAOYSA-N

51616-90-1

PENT-3-ENAL (6 suppliers)

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:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WUCQRXWCJPCWTQ-NSCUHMNNSA-N

5604-55-7

pent-3-yn-2-amine hydrochloride (4 suppliers)

IUPAC Name: pent-3-yn-2-amine;hydrochloride | CAS Registry Number: 853304-18-4
Synonyms: PENT-3-YN-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.592600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BIGFPNCQDSQYMT-UHFFFAOYSA-N

853304-18-4

pent-3-yn-2-ol (3 suppliers)

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:	C₅H₈O	Molecular Weight:	84.118 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJFRLXPEVRXBQZ-UHFFFAOYSA-N

27301-54-8

PENT-3-YN-2-ONE (5 suppliers)

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:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DZOOXMGZVWHNAS-UHFFFAOYSA-N

7299-55-0

Pent-3-yne-1-sulfonamide (1 supplier)

IUPAC Name: pent-3-yne-1-sulfonamide | CAS Registry Number: 1566725-68-5

Molecular Formula:	C₅H₉NO₂S	Molecular Weight:	147.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LLAXJTJZQIUMMP-UHFFFAOYSA-N

1566725-68-5

Pent-3-yne-1-sulfonyl chloride (1 supplier)

IUPAC Name: pent-3-yne-1-sulfonyl chloride | CAS Registry Number: 1565041-55-5
Synonyms: pent-3-yne-1-sulfonyl chloride, SCHEMBL10712194

Molecular Formula:	C₅H₇ClO₂S	Molecular Weight:	166.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBXXPWGUGYUAMX-UHFFFAOYSA-N

1565041-55-5

Pent-4-en-1-amine (11 suppliers)

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:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVBBCQLPTZEDHT-UHFFFAOYSA-N

22537-07-1

Pent-4-en-1-amine hydrochloride (10 suppliers)

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:	C₅H₁₂ClN	Molecular Weight:	121.608480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DDRDGPNKLVPJIR-UHFFFAOYSA-N

27546-60-7

Pent-4-en-1-yl 2-{[(tert-butoxy)carbonyl]amino}acetate (5 suppliers)

IUPAC Name: pent-4-enyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 1356164-00-5
Synonyms: pent-4-en-1-yl 2-{[(tert-butoxy)carbonyl]amino}acetate, SCHEMBL434612, pent-4-en-1-yl-2-((tert-butoxycarbonyl)amino)acetate, ZINC95347716, NE59350

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FAMWXTURFKINAG-UHFFFAOYSA-N

1356164-00-5

Pent-4-en-1-yl acrylate (1 supplier)

177094-12-1

Pent-4-en-2-amine (2 suppliers)

IUPAC Name: pent-4-en-2-amine | CAS Registry Number: 31685-30-0
Synonyms: 1-methyl-but-3-enylamine, AKOS010638848, MCULE-5354228552

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BPIDLOWRIYHHBQ-UHFFFAOYSA-N

31685-30-0

Pent-4-en-2-amine hydrochloride (5 suppliers)

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:	C₅H₁₂ClN	Molecular Weight:	121.608 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PBKZSPFYOORUPB-UHFFFAOYSA-N

1315366-25-6

PENT-4-EN-2-YN-1-OL (6 suppliers)

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:	C₅H₆O	Molecular Weight:	82.100540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUFXLGXWZFVTSU-UHFFFAOYSA-N

2919-05-3

Pent-4-ene-1,2-diol (1 supplier)

Pent-4-ene-1-sulfonyl fluoride (0 suppliers)

IUPAC Name: pent-4-ene-1-sulfonyl fluoride | CAS Registry Number: 1934403-51-6
Synonyms: pent-4-ene-1-sulfonyl fluoride, SCHEMBL13933640, ZINC144587405, FCH3467867, EN300-224094

Molecular Formula:	C₅H₉FO₂S	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USIRINBQECYHKE-UHFFFAOYSA-N

1934403-51-6

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- (2 suppliers)

184719-41-3

PENT-4-ENYL 2,3-DIMETHYLBUT-2-ENOATE (5 suppliers)

IUPAC Name: 3-methylpent-4-enyl (Z)-2-methylbut-2-enoate | CAS Registry Number: 84110-41-8
Synonyms: EINECS 282-176-0, 3-Methyl-4-pentenyl 2-methylisocrotonate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJUUVGROFZPNOE-POHAHGRESA-N

84110-41-8

PENT-4-ENYL-2,3,4,-TRI-O-BENZOYL-D-MANNANOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-4,5-dibenzoyloxy-2-(hydroxymethyl)-6-pent-4-enoxyoxan-3-yl] benzoate | CAS Registry Number: 128503-37-7
Synonyms: AK-56890, (2R,3R,4S,5S)-2-(Hydroxymethyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate

Molecular Formula:	C₃₂H₃₂O₉	Molecular Weight:	560.591080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: LVHVFVLYUFCEBW-MOEMRULNSA-N

128503-37-7

PENT-4-ENYL-2,3,4,6-TETRA-O-ACETYL-D-MANNANOPYRANOSIDE (6 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-pent-4-enoxyoxan-2-yl]methyl acetate | CAS Registry Number: 171079-66-6
Synonyms: AKOS022181080, AK-63055, (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate

Molecular Formula:	C₁₉H₂₈O₁₀	Molecular Weight:	416.419620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: RUZLEKUIXNODKZ-OKLPXFMBSA-N

171079-66-6

PENT-4-ENYL-2,3,4,6-TETRA-O-BENZYL-D-GALACTOPYRANOSIDE (6 suppliers)

IUPAC Name: (3R,4S,5S,6R)-2-pent-4-enoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 131684-77-0
Synonyms: AK-57663, (2R,3S,4S,5R)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-(pent-4-en-1-yloxy)tetrahydro-2H-pyran

Molecular Formula:	C₃₉H₄₄O₆	Molecular Weight:	608.763060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UJKZBFGKKCLGDY-HZZPCSLVSA-N

131684-77-0

PENT-4-ENYL-2,3,4,6-TETRA-O-BENZYL-D-MANNANOPYRANOSIDE (1 supplier)

PENT-4-ENYL-2,3,4-TRI-O-BENZOYLOXY-D- GLUCOPYRANOSIDE (1 supplier)

PENT-4-ENYL-2,3,4-TRI-O-BENZYL-D-MANNANOPYRANOSIDE (1 supplier)

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