3-Penten-1-ol, 2,2-dimethyl-4-phenyl-5-(1-pyrrolidinyl)-, acetate (ester),3-Penten-1-ol, 2,3-dimethyl-, (Z)- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

188051 to 188100 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-Penten-1-ol, 2,2-dimethyl-4-phenyl-5-(1-pyrrolidinyl)-, acetate (ester) (0 suppliers)

89538-85-2

3-Penten-1-ol, 2,3-dimethyl-, (Z)- (0 suppliers)

IUPAC Name: 2,3-dimethylpent-3-en-1-ol | CAS Registry Number: 90388-39-9
Synonyms: ACMC-20lsun, CTK3G6915

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLZSFWXLMHONIT-UHFFFAOYSA-N

90388-39-9

3-Penten-1-ol, 2-methylene-, (E)- (0 suppliers)

IUPAC Name: 2-methylidenepent-3-en-1-ol | CAS Registry Number: 116203-78-2
Synonyms: 3-Penten-1-ol, 2-methylene-, (Z)-, 116203-79-3, ACMC-20mlzi, ACMC-20mlzj, CTK0C5785, CTK0C5786

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQTNWQRYTUCBEF-UHFFFAOYSA-N

116203-78-2

3-Penten-1-ol, 2-methylene-, (Z)- (0 suppliers)

IUPAC Name: 2-methylidenepent-3-en-1-ol | CAS Registry Number: 116203-79-3
Synonyms: 3-Penten-1-ol, 2-methylene-, (E)-, 116203-78-2, ACMC-20mlzi, ACMC-20mlzj, CTK0C5785, CTK0C5786

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQTNWQRYTUCBEF-UHFFFAOYSA-N

116203-79-3

3-Penten-1-ol, 3-methyl-5-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-3-methylpent-3-en-1-ol | CAS Registry Number: 144582-98-9
Synonyms: ACMC-20n44y, CTK0B2967

Molecular Formula:	C₁₂H₁₆O₃S	Molecular Weight:	240.318640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOPAMIRVDFQHHP-UHFFFAOYSA-N

144582-98-9

3-Penten-1-ol, 4-(1-piperidinyl)-, acetate (ester) (0 suppliers)

62007-37-8

3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (E)- (0 suppliers)

IUPAC Name: 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-94-3
Synonyms: CTK2C8199, CTK2C8200, 3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (Z)-, 62047-93-2

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXINHKZCCZTRAI-UHFFFAOYSA-N

62047-94-3

3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (Z)- (0 suppliers)

IUPAC Name: 4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-93-2
Synonyms: CTK2C8199, CTK2C8200, 3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, (E)-, 62047-94-3

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXINHKZCCZTRAI-UHFFFAOYSA-N

62047-93-2

3-Penten-1-ol, 4-(2-methoxy-4-methylphenyl)-, 3,5-dinitrobenzoate (0 suppliers)

IUPAC Name: 3,5-dinitrobenzoic acid;4-(2-methoxy-4-methylphenyl)pent-3-en-1-ol | CAS Registry Number: 62047-95-4
Synonyms: CTK2C8198

Molecular Formula:	C₂₀H₂₂N₂O₈	Molecular Weight:	418.397280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WQEAWHJVDZNKHT-UHFFFAOYSA-N

62047-95-4

3-PENTEN-1-OL, 4-(4-ETHOXYPHENYL)-, 4-METHYLBENZENESULFONATE (0 suppliers)

IUPAC Name: 4-(4-ethoxyphenyl)pent-3-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 823175-39-9
Synonyms: CTK3E1188, 3-Penten-1-ol, 4-(4-ethoxyphenyl)-, 4-methylbenzenesulfonate

Molecular Formula:	C₂₀H₂₆O₅S	Molecular Weight:	378.482440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HPGOAACVDCVCRD-UHFFFAOYSA-N

823175-39-9

3-PENTEN-1-OL, 4-(TRIBUTYLSTANNYL)-, (3Z)- (0 suppliers)

IUPAC Name: 4-tributylstannylpent-3-en-1-ol | CAS Registry Number: 651713-92-7
Synonyms: CTK1J8847, 3-Penten-1-ol, 4-(tributylstannyl)-, (3Z)-

Molecular Formula:	C₁₇H₃₆OSn	Molecular Weight:	375.177140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RZSCNWZAPDXDKO-UHFFFAOYSA-N

651713-92-7

3-Penten-1-ol, 4-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;4-methylpent-3-en-1-ol | CAS Registry Number: 929-12-4
Synonyms: CTK3G9833

Molecular Formula:	C₈H₁₆O₃	Molecular Weight:	160.210840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUCJQXDGKUWPKI-UHFFFAOYSA-N

929-12-4

3-Penten-1-ol, 4-methyl-5-(trimethylsilyl)-, (E)- (0 suppliers)

IUPAC Name: 4-methyl-5-trimethylsilylpent-3-en-1-ol | CAS Registry Number: 141478-49-1
Synonyms: ACMC-20n0ij, CTK0F0453

Molecular Formula:	C₉H₂₀OSi	Molecular Weight:	172.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQHDBRYPJZGXED-UHFFFAOYSA-N

141478-49-1

3-Penten-1-ol, 5-(phenylmethoxy)-, 1-methanecarbamate, (3E)- (0 suppliers)

917907-96-1

3-Penten-1-ol, 5-(tributylstannyl)-, (Z)- (0 suppliers)

IUPAC Name: 5-tributylstannylpent-3-en-1-ol | CAS Registry Number: 99545-32-1
Synonyms: ACMC-20m2us, CTK3F1147

Molecular Formula:	C₁₇H₃₆OSn	Molecular Weight:	375.177140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BYUNNGWYDSHVDE-UHFFFAOYSA-N

99545-32-1

3-Penten-1-ol, 5-bromo-, acetate, (Z)- (0 suppliers)

IUPAC Name: acetic acid;5-bromopent-3-en-1-ol | CAS Registry Number: 144581-77-1
Synonyms: ACMC-20n44t, CTK0B2971

Molecular Formula:	C₇H₁₃BrO₃	Molecular Weight:	225.080320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XSALBODENOWLLE-UHFFFAOYSA-N

144581-77-1

3-Penten-1-ol, 5-phenyl-, (Z)- (0 suppliers)

IUPAC Name: 5-phenylpent-3-en-1-ol | CAS Registry Number: 58927-90-5
Synonyms: AGN-PC-00O3RT, SureCN7590267, (Z)-5-phenylpent-3-en-1-ol, CTK1E8568

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKWDXDJUSPFYHM-UHFFFAOYSA-N

58927-90-5

3-PENTEN-1-OL, 5-PHENYL-5-[(PHENYLMETHYL)AMINO]-, (3Z)- (0 suppliers)

IUPAC Name: 5-(benzylamino)-5-phenylpent-3-en-1-ol | CAS Registry Number: 668995-43-5
Synonyms: CTK1H9134, 3-Penten-1-ol, 5-phenyl-5-[(phenylmethyl)amino]-, (3Z)-

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KHUZXGDDGHJUCI-UHFFFAOYSA-N

668995-43-5

3-Penten-1-ol, methanesulfonate (0 suppliers)

IUPAC Name: methanesulfonic acid;pent-3-en-1-ol | CAS Registry Number: 91123-02-3
Synonyms: ACMC-20ltz9, CTK3G5325

Molecular Formula:	C₆H₁₄O₄S	Molecular Weight:	182.237960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZZOVPUGXJKZKA-UHFFFAOYSA-N

91123-02-3

3-Penten-1-ol, nitrate (0 suppliers)

IUPAC Name: nitric acid;pent-3-en-1-ol | CAS Registry Number: 89649-06-9
Synonyms: ACMC-20los6, CTK2J2580

Molecular Formula:	C₅H₁₁NO₄	Molecular Weight:	149.145140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJAKMGHIBXRZAL-UHFFFAOYSA-N

89649-06-9

3-PENTEN-1-OL,2-AMINOBENZOATE (2 suppliers)

IUPAC Name: [(E)-pent-3-enyl] 2-aminobenzoate | CAS Registry Number: 330626-22-7
Synonyms: Anthanilic acid 3-pentenyl ester, Pent-3-en-1-yl 2-aminobenzoate, AKOS027404982, AK446658

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPAFXWJNRYANPN-NSCUHMNNSA-N

330626-22-7

3-PENTEN-1-OL,2-AMINOBENZOATE,(Z)- (4 suppliers)

IUPAC Name: 2-[[(Z)-1-hydroxypent-3-en-2-yl]amino]benzoate | CAS Registry Number: 745765-62-2
Synonyms: 3-Penten-1-ol,2-aminobenzoate,(Z)-(9CI)

Molecular Formula:	C₁₂H₁₄NO₃-	Molecular Weight:	220.248 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZQMBLPDVOOOXTM-DJWKRKHSSA-M

745765-62-2

3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate (0 suppliers)

820963-55-1

3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-phenyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate, (3Z)- (0 suppliers)

820963-57-3

3-Penten-1-ol,3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-methyl-1-[[1-(2-phenylethyl)-3-butenyl]oxy]-, acetate, (3Z)- (0 suppliers)

820963-58-4

3-Penten-1-ol,3-mercapto-4-(7-methylpyrimido[4,5-d]pyrimidin-3(4H)-yl)-,monosodium salt (0 suppliers)

84825-03-6

3-PENTEN-1-OL,3-METHYL- (5 suppliers)

IUPAC Name: (E)-3-methylpent-3-en-1-ol | CAS Registry Number: 1708-99-2
Synonyms: 3-Methyl-3-penten-1-ol, 3-Methylpent-3-en-1-ol, 3-Penten-1-ol, 3-methyl-, EINECS 216-967-9, ZINC01995217, AI3-36182, CID5362800

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZPKMIRLEAFMBV-ZZXKWVIFSA-N

1708-99-2

3-PENTEN-1-OL,3-METHYL-,ACETATE (4 suppliers)

IUPAC Name: [(E)-3-methylpent-3-enyl] acetate | CAS Registry Number: 1708-97-0
Synonyms: Methyl pentenol, 3-Methyl-3-penten-1-yl acetate, 3-Methylpent-3-en-1-yl acetate, EINECS 216-966-3, 3-Penten-1-ol, 3-methyl-, acetate, CID6436313, 3-Penten-1-ol, 3-methyl-, 1-acetate

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYLHKYNEKGQLFR-QPJJXVBHSA-N

1708-97-0

3-Penten-1-one, 1-(2,6-diethyl-2-methylcyclohexenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(2,6-diethyl-6-methylcyclohexen-1-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 113405-68-8
Synonyms: ACMC-20mi56, CTK0C9693

Molecular Formula:	C₁₇H₂₈O	Molecular Weight:	248.403620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLDBEELTHLBOAP-UHFFFAOYSA-N

113405-68-8

3-PENTEN-1-ONE, 1-(2-HYDROXY-5-METHYLPHENYL)- (0 suppliers)

IUPAC Name: 1-(2-hydroxy-5-methylphenyl)pent-3-en-1-one | CAS Registry Number: 497097-12-8
Synonyms: CTK1D0567, 3-Penten-1-one, 1-(2-hydroxy-5-methylphenyl)-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBSJTZRTGSUXMY-UHFFFAOYSA-N

497097-12-8

3-Penten-1-one, 1-(4-chlorophenyl)-4-methyl- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-4-methylpent-3-en-1-one | CAS Registry Number: 62045-83-4
Synonyms: SureCN11433238, CTK2C8236

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSXYZEOMQFNCSF-UHFFFAOYSA-N

62045-83-4

3-Penten-1-one, 1-phenyl- (0 suppliers)

IUPAC Name: 1-phenylpent-3-en-1-one | CAS Registry Number: 73481-93-3
Synonyms: SureCN10881094, CTK2H1228

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ASUXPIZUANGWRX-UHFFFAOYSA-N

73481-93-3

3-Penten-1-one, 2-hydroxy-2,4-dimethyl-1-phenyl- (0 suppliers)

IUPAC Name: 2-hydroxy-2,4-dimethyl-1-phenylpent-3-en-1-one | CAS Registry Number: 92975-66-1
Synonyms: ACMC-20lwwi, AGN-PC-00LT7G, CTK3F6850

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGFPEJQAMLLZAL-UHFFFAOYSA-N

92975-66-1

3-Penten-1-one, 2-methyl-1-(8-quinolinyl)- (0 suppliers)

IUPAC Name: 2-methyl-1-quinolin-8-ylpent-3-en-1-one | CAS Registry Number: 130156-62-6
Synonyms: ACMC-20mtir, CTK0C1345

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOVWQXWEGKGLKF-UHFFFAOYSA-N

130156-62-6

3-Penten-1-one, 4-methyl-1-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 4-methyl-1-(4-methylphenyl)pent-3-en-1-one | CAS Registry Number: 88299-58-5
Synonyms: CTK3B4468

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKSYMTABSXGSAY-UHFFFAOYSA-N

88299-58-5

3-Penten-1-one, 4-methyl-1-phenyl- (0 suppliers)

IUPAC Name: 4-methyl-1-phenylpent-3-en-1-one | CAS Registry Number: 36597-09-8
Synonyms: SureCN10507643, CTK1B6226, 4-methyl-1-phenyl-3-penten-1-one, 4-methyl-1-phenylpent-3-en-1-one

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDTLQEZXJNRBJP-UHFFFAOYSA-N

36597-09-8

3-Penten-1-one, 4-methyl-1-phenyl-2-(triphenylphosphoranylidene)- (0 suppliers)

IUPAC Name: 4-methyl-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)pent-3-en-1-one | CAS Registry Number: 88299-55-2
Synonyms: AGN-PC-00LFZX, CTK3B4469

Molecular Formula:	C₃₀H₂₇OP	Molecular Weight:	434.508542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LQOVXSCVRYPDRX-UHFFFAOYSA-N

88299-55-2

3-Penten-1-one,1-(4-chlorophenyl)-4-methyl-2-(triphenylphosphoranylidene)- (0 suppliers)

88299-57-4

3-Penten-1-one,1-[(1R,2'S,4'S,5R,7R)-dihydro-4'-hydroxy-1,5,5',5'-tetramethylspiro[bicyclo[3.2.0]heptane-6,2'(3'H)-furan]-7-yl]-5-(2-hydroxy-5-methoxy-3-methylphenyl)-3-methyl-,(3Z)- (0 suppliers)

110351-75-2

3-Penten-1-one,1-[(1R,4aR,7R,8E,11aS)-1,7-bis(acetyloxy)-1,4a,5,6,7,10,11,11a-octahydro-7-methyl-11-methylenecyclonona[c]pyran-4-yl]-4-methyl-,rel-(-)- (9CI) (0 suppliers)

168075-14-7

3-PENTEN-1-ONE,2,2-DIFLUORO-1-(3-FURANYL)-4-METHYL- (2 suppliers)

IUPAC Name: 2,2-difluoro-1-(furan-3-yl)-4-methylpent-3-en-1-one | CAS Registry Number: 334873-84-6
Synonyms: 2,2-DIFLUORO-1-(3-FURANYL)-4-METHYL-3-PENTEN-1-ONE, CTK8I2595

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFZPKAJJAIIRCP-UHFFFAOYSA-N

334873-84-6

3-PENTEN-1-ONE,2,2-DIFLUORO-4-METHYL-1-PHENYL- (2 suppliers)

IUPAC Name: 2,2-difluoro-4-methyl-1-phenylpent-3-en-1-one | CAS Registry Number: 334873-72-2
Synonyms: 2,2-DIFLUORO-4-METHYL-1-PHENYL-3-PENTEN-1-ONE, CTK8I2594

Molecular Formula:	C₁₂H₁₂F₂O	Molecular Weight:	210.219886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGZCFHIJTNUISJ-UHFFFAOYSA-N

334873-72-2

3-Penten-1-one,4-methyl-1-(4-methylphenyl)-2-(triphenylphosphoranylidene)- (0 suppliers)

88299-56-3

3-Penten-1-yn-1-amine, 4-methyl-N,N-dipropyl- (0 suppliers)

IUPAC Name: 4-methyl-N,N-dipropylpent-3-en-1-yn-1-amine | CAS Registry Number: 75162-84-4
Synonyms: CTK2G9352

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKSVDOPQCAMYHY-UHFFFAOYSA-N

75162-84-4

3-Penten-1-yn-1-amine, N,N-diethyl- (0 suppliers)

IUPAC Name: N,N-diethylpent-3-en-1-yn-1-amine | CAS Registry Number: 70490-67-4
Synonyms: CTK0I4971, CTK2H4822, 3-Penten-1-yn-1-amine, N,N-diethyl-, (Z)-, 28892-99-1

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMHLYNYVDKGVON-UHFFFAOYSA-N

70490-67-4

3-Penten-1-yn-1-amine, N,N-diethyl-, (Z)- (0 suppliers)

IUPAC Name: N,N-diethylpent-3-en-1-yn-1-amine | CAS Registry Number: 28892-99-1
Synonyms: CTK0I4971, CTK2H4822, 3-Penten-1-yn-1-amine, N,N-diethyl-, 70490-67-4

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.222100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YMHLYNYVDKGVON-UHFFFAOYSA-N

28892-99-1

3-Penten-1-yn-1-amine, N,N-diethyl-4-methyl- (0 suppliers)

IUPAC Name: N,N-diethyl-4-methylpent-3-en-1-yn-1-amine | CAS Registry Number: 28885-00-9
Synonyms: CTK0J1741

Molecular Formula:	C₁₀H₁₇N	Molecular Weight:	151.248680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NRAHLUHIYYNNSB-UHFFFAOYSA-N

28885-00-9

3-Penten-1-yn-1-amine, N,N-dipropyl- (0 suppliers)

IUPAC Name: N,N-dipropylpent-3-en-1-yn-1-amine | CAS Registry Number: 70490-69-6
Synonyms: CTK2H4821

Molecular Formula:	C₁₁H₁₉N	Molecular Weight:	165.275260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HWOASDLBTRKVDX-UHFFFAOYSA-N

70490-69-6

3-PENTEN-1-YN-1-AMINE,N,N,4-TRIMETHYL- (2 suppliers)

344902-08-5

3-PENTEN-1-YNE (4 suppliers)

IUPAC Name: (E)-pent-3-en-1-yne | CAS Registry Number: 2206-23-7
Synonyms: Propenylacetylene, 3-Penten-1-yne, trans-2-Penten-4-Yne, 3-Penten-1-yne, (E)-, (3E)-pent-3-en-1-yne, 3-penten-1-yne, (3E)-, MolPort-004-746-948, CID638083, InChI=1/C5H6/c1-3-5-4-2/h1,4-5H,2H3/b5-4, 2004-69-5

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XAJOPMVSQIBJCW-SNAWJCMRSA-N

2206-23-7

188051 to 188100 of 215136 results Page:

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