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CHEMICAL products beginning with : 3
187201 to 187250 of 213820 results  Page: << Previous 50 Results 3740 3741 3742 3743 3744 [3745] 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Pentenal, 2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylpent-3-enal | CAS Registry Number: 58654-07-2
Synonyms: CTK1E9220

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AIIKMMMSOHIJNB-UHFFFAOYSA-N

58654-07-2
3-Pentenal, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-3-enal | CAS Registry Number: 27819-15-4
Synonyms: AGN-PC-00NI4L, CTK0I5473

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XPEUZQZUXGOBSP-UHFFFAOYSA-N

27819-15-4
3-Pentenal, 2-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenylpent-3-enal | CAS Registry Number: 92722-77-5
Synonyms: ACMC-20lwh6, CTK3F7548

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UALGPJZFAQHTKB-UHFFFAOYSA-N

92722-77-5
3-Pentenal, 2-oxo- (0 suppliers)
Compound Structure IUPAC Name: 2-oxopent-3-enal | CAS Registry Number: 92279-25-9
Synonyms: Pentenal, 2-oxo-, ACMC-20ixj6, AGN-PC-01MBV3, CTK2F1064, 60238-10-0

Molecular Formula: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUTBWLORHDNQRE-UHFFFAOYSA-N

92279-25-9
3-Pentenal, 4-methyl- (3 suppliers)
Compound Structure IUPAC Name: 4-methylpent-3-enal | CAS Registry Number: 5362-50-5
Synonyms: 4-methylpent-3-enal, 4-METHYL-3-PENTENAL, Pyroterebaldehyde, AC1L2ID7, CTK1H3848

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQTHXJVFTDWEEE-UHFFFAOYSA-N

5362-50-5
3-Pentenamide (2 suppliers)
Compound Structure IUPAC Name: pent-3-enamide | CAS Registry Number: 100791-94-4
Synonyms: 3-Pentenamide, (E)-, 133099-99-7, ACMC-20m3ur, ACMC-20mut8, CTK0C0474, CTK0G8627

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

InChIKey: LARRNBYMHFLZKK-UHFFFAOYSA-N

100791-94-4
3-Pentenamide, (E)- (1 supplier)
Compound Structure IUPAC Name: pent-3-enamide | CAS Registry Number: 133099-99-7
Synonyms: 3-Pentenamide, 100791-94-4, ACMC-20m3ur, ACMC-20mut8, CTK0C0474, CTK0G8627

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

InChIKey: LARRNBYMHFLZKK-UHFFFAOYSA-N

133099-99-7
3-PENTENAMIDE, 3-(1,1-DIMETHYLETHYL)-N,N,2-TRIMETHYL-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butyl-N,N,2-trimethylpent-3-enamide | CAS Registry Number: 922177-56-8
Synonyms: CTK3G0777, 3-Pentenamide, 3-(1,1-dimethylethyl)-N,N,2-trimethyl-, (3E)-

Molecular Formula: C12H23NOMolecular Weight: 197.317120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHCZUBCXSIHNMS-UHFFFAOYSA-N

922177-56-8
3-PENTENAMIDE, 3-ETHYL-N,N,2-TRIMETHYL-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-N,N,2-trimethylpent-3-enamide | CAS Registry Number: 922177-60-4
Synonyms: CTK3G0773, 3-Pentenamide, 3-ethyl-N,N,2-trimethyl-, (3E)-

Molecular Formula: C10H19NOMolecular Weight: 169.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KYRDEGJPSDJYLF-UHFFFAOYSA-N

922177-60-4
3-PENTENAMIDE, 4-PHENYL-N-(PHENYLMETHYL)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: N-benzyl-4-phenylpent-3-enamide | CAS Registry Number: 674285-93-9
Synonyms: CTK1H7886, 3-Pentenamide, 4-phenyl-N-(phenylmethyl)-, (3E)-

Molecular Formula: C18H19NOMolecular Weight: 265.349560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IAHAAQFEZLBQET-UHFFFAOYSA-N

674285-93-9
3-Pentenamide, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylpent-3-enamide | CAS Registry Number: 75162-96-8
Synonyms: CTK2G9351

Molecular Formula: C9H17NOMolecular Weight: 155.237380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NFQJBRFKIQZUAT-UHFFFAOYSA-N

75162-96-8
3-Pentenamide, N,N-diethyl-2-methylene-, (Z)- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-methylidenepent-3-enamide | CAS Registry Number: 98381-91-0
Synonyms: ACMC-20m2bc, CTK3F1469

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASWSBNXCYVJBQY-UHFFFAOYSA-N

98381-91-0
3-Pentenamide, N-(1-phenylethyl)-, (E)- (1 supplier)138201-12-4
3-Pentenamide, N-(1-phenylethyl)-, (Z)- (1 supplier)138201-13-5
3-Pentenamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-di-methyl-2,4-dioxo-5-pyrimidinyl)- (6CI) (1 supplier)100058-86-4
3-Pentenamide, N-[(4-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: N-(4-methylphenyl)sulfonylpent-3-enamide | CAS Registry Number: 113966-48-6
Synonyms: ACMC-20mjfq, CTK0C8215

Molecular Formula: C12H15NO3SMolecular Weight: 253.317400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYTMOMNEAQTVAQ-UHFFFAOYSA-N

113966-48-6
3-Pentenamide, N-cyclohexyl-2-(cyclohexylimino)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohexyl-2-cyclohexylimino-4-methylpent-3-enamide | CAS Registry Number: 88692-57-3
Synonyms: ACMC-20lcxh, CTK3A7582

Molecular Formula: C18H30N2OMolecular Weight: 290.443600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYFSMIUKGKYVIS-UHFFFAOYSA-N

88692-57-3
3-Pentenamide,4-methyl-N-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide | CAS Registry Number: 28490-28-0
Synonyms: NSC182028, AC1L6ZNI, NSC-182028, 4-methyl-N-[(4-methylphenyl)sulfonylcarbamoyl]pent-3-enamide, 4-methyl-N-{[(4-methylphenyl)sulfonyl]carbamoyl}pent-3-enamide

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BILAKQSJCJSCDH-UHFFFAOYSA-N

28490-28-0
3-PENTENAMIDE,N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DI-METHYL-2,4-DIOXO-PYRIMIDIN-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)pent-3-enamide | CAS Registry Number: 100056-46-0
Synonyms: ZIACNRCEMGMWTO-UHFFFAOYSA-N, 3-Pentenamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-di-methyl-2,4-dioxo-5-pyrimidinyl)- (6CI)

Molecular Formula: C11H16N4O3Molecular Weight: 252.274 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIACNRCEMGMWTO-UHFFFAOYSA-N

100056-46-0
3-Pentenamide,N-[[[(4-chlorophenyl)sulfonyl]amino]carbonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide | CAS Registry Number: 28522-81-8
Synonyms: NSC182024, AC1L6ZN6, NSC-182024, N-[(4-chlorophenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide

Molecular Formula: C13H15ClN2O4SMolecular Weight: 330.787200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QHQWIPKZKWYHJM-UHFFFAOYSA-N

28522-81-8
3-Pentenamide,N-[[[(4-methoxyphenyl)sulfonyl]amino]carbonyl]-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide | CAS Registry Number: 28522-79-4
Synonyms: NSC182029, AC1L6ZNL, NSC-182029, N-[(4-methoxyphenyl)sulfonylcarbamoyl]-4-methylpent-3-enamide, N-{[(4-methoxyphenyl)sulfonyl]carbamoyl}-4-methylpent-3-enamide

Molecular Formula: C14H18N2O5SMolecular Weight: 326.368120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMROIHUQQJTITB-UHFFFAOYSA-N

28522-79-4
3-Pentene-1,1,3-tricarboxylic acid, triethyl ester, (E)- (1 supplier)
Compound Structure IUPAC Name: triethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 111833-63-7
Synonyms: ACMC-20mevk, CTK0D3394

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GDNQGMCVLMRMMP-UHFFFAOYSA-N

111833-63-7
3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (E)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 62679-28-1
Synonyms: CTK2B3994, CTK2B4510, 3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (Z)-, 62705-69-5

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADZHUOIQOZYLKF-UHFFFAOYSA-N

62679-28-1
3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (Z)- (0 suppliers)
Compound Structure IUPAC Name: trimethyl pent-3-ene-1,1,3-tricarboxylate | CAS Registry Number: 62705-69-5
Synonyms: CTK2B3994, CTK2B4510, 3-Pentene-1,1,3-tricarboxylic acid, trimethyl ester, (E)-, 62679-28-1

Molecular Formula: C11H16O6Molecular Weight: 244.241140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ADZHUOIQOZYLKF-UHFFFAOYSA-N

62705-69-5
3-Pentene-1,2,5-triol, 1,1,5,5-tetracyclohexyl-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 1,1,5,5-tetracyclohexyl-2-methylpent-3-ene-1,2,5-triol | CAS Registry Number: 61942-66-3
Synonyms: CTK2C9947

Molecular Formula: C30H52O3Molecular Weight: 460.732080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJSIEOKTWVGMIU-UHFFFAOYSA-N

61942-66-3
3-Pentene-1,2,5-triol, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylpent-3-ene-1,2,5-triol | CAS Registry Number: 59157-15-2
Synonyms: CTK1D9628

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDXGJRMFBPGEJM-UHFFFAOYSA-N

59157-15-2
3-Pentene-1,2-diol, (E)- (0 suppliers)
Compound Structure IUPAC Name: pent-3-ene-1,2-diol | CAS Registry Number: 62946-61-6
Synonyms: CTK2B0461

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYFGTZBRHKBFBD-UHFFFAOYSA-N

62946-61-6
3-Pentene-1,2-diol, 3-methyl-5-(1H-purin-6-ylamino)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(7H-purin-6-ylamino)pent-3-ene-1,2-diol | CAS Registry Number: 93423-03-1
Synonyms: ACMC-20lxlo, CTK3F6072

Molecular Formula: C11H15N5O2Molecular Weight: 249.269100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WOSLPLGSYMYPKV-UHFFFAOYSA-N

93423-03-1
3-PENTENE-1,2-DIOL, 5-(6-CHLORO-9H-PURIN-9-YL)-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 5-(6-chloropurin-9-yl)pent-3-ene-1,2-diol | CAS Registry Number: 648881-79-2
Synonyms: CTK2A2179, 3-Pentene-1,2-diol, 5-(6-chloro-9H-purin-9-yl)-, (3E)-

Molecular Formula: C10H11ClN4O2Molecular Weight: 254.672940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTIVIYXQHDQTQZ-UHFFFAOYSA-N

648881-79-2
3-Pentene-1,2-diol, 5-(phenylmethoxy)-, (2S,3E)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-5-phenylmethoxypent-3-ene-1,2-diol | CAS Registry Number: 128373-66-0
Synonyms: CTK0F6194

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

InChIKey: RRQBPIDGVUGDME-LBPRGKRZSA-N

128373-66-0
3-PENTENE-1,2-DIOL, 5-[6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL]-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 5-[6-(cyclopropylamino)purin-9-yl]pent-3-ene-1,2-diol | CAS Registry Number: 648881-80-5
Synonyms: AGN-PC-004MNA, CTK2A2178, (E)-5-[6-(cyclopropylamino)purin-9-yl]pent-3-ene-1,2-diol, 3-Pentene-1,2-diol, 5-[6-(cyclopropylamino)-9H-purin-9-yl]-, (3E)-

Molecular Formula: C13H17N5O2Molecular Weight: 275.306380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUTGPLQQQIVOLU-UHFFFAOYSA-N

648881-80-5
3-Pentene-1,2-diol, 5-bromo-, 2-acetate 1-benzoate, (2S,3E)- (0 suppliers)653565-42-5
3-Pentene-1,2-diol,1-[(1'aR,2S,2''R,3'aR,4'R,7'aS,10'aS)-4'-(acetyloxy)-1'a,3'a,7'a,8',9',10'a-hexahydrodispiro[oxirane-2,3'(2'H)-oxireno[6,7]cyclonona[1,2-c]pyran-10'(4'H),2''-oxiran]-7'-yl]-4-methyl-,1,2-diacetate, (1R,2S)-rel-(+)- (0 suppliers)
Compound Structure Synonyms: AC1L4EDK, PL013258, (2S)-1-(ACETYLOXY)-1-[(1'R,2S,4'R,6'S,7'R,10'S,14'R)-14'-(ACETYLOXY)DISPIRO[OXIRANE-2,2'-[5,13]DIOXATRICYCLO[8.4.0.0?,?]TETRADECANE-7',2''-OXIRAN]-11'-EN-11'-YL]-4-METHYLPENT-3-EN-2-YL ACETATE

Molecular Formula: C26H34O10Molecular Weight: 506.548 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SUXIRCYRXMJWSU-ADDHJKSMSA-N

110201-59-7
3-Pentene-1,2-diol,2-methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl]-,(3E)- (0 suppliers)872880-60-9
3-Pentene-1,3,4-tricarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (E)-1-methylbut-1-ene-1,2,4-tricarboxylic acid | CAS Registry Number: 577-53-7
Synonyms: 3-Pentene-1,3,4-tricarboxylicacid

Molecular Formula: C8H10O6Molecular Weight: 202.161400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GDSOZVZXVXTJMI-SNAWJCMRSA-N

577-53-7
3-PENTENE-1,3,4-TRICARBOXYLIC ACID, 4-ETHYL 1,3-DIMETHYL ESTER (0 suppliers)
Compound Structure IUPAC Name: 1-O-ethyl 2-O,4-O-dimethyl 1-methylbut-1-ene-1,2,4-tricarboxylate | CAS Registry Number: 496919-84-7
Synonyms: CTK1D0612, 3-Pentene-1,3,4-tricarboxylic acid, 4-ethyl 1,3-dimethyl ester

Molecular Formula: C12H18O6Molecular Weight: 258.267720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WDVBZZBTDQCQBT-UHFFFAOYSA-N

496919-84-7
3-Pentene-2,2-diol, 1,1,1,3,5,5,5-heptafluoro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-(trifluoromethyl)pent-3-ene-2,2-diol | CAS Registry Number: 89810-81-1
Synonyms: ACMC-20lqpb, CTK2J0086

Molecular Formula: C6H2F10O2Molecular Weight: 296.062912 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LVXBCWPFGUKKCB-UHFFFAOYSA-N

89810-81-1
3-Pentene-2-thiol, 2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methylpent-3-ene-2-thiol | CAS Registry Number: 61758-11-0
Synonyms: CTK2D2979

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPHNMCRDSQCOCA-UHFFFAOYSA-N

61758-11-0
3-Pentene-2-thiol, 4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylpent-3-ene-2-thiol | CAS Registry Number: 61758-12-1
Synonyms: AGN-PC-00PQHU, CTK2D2978

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DHIXBCMXJZMOGC-UHFFFAOYSA-N

61758-12-1
3-PENTENE-2-THIONE,4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-sulfanylpent-3-en-2-one | CAS Registry Number: 14803-21-5
Synonyms: (Z)-4-Mercapto-3-penten-2-one, (Z)-4-Hydroxy-3-penten-2-thione, (Z)-4-sulfanylpent-3-en-2-one, 65581-04-6, 73059-87-7, (Z)-CH3C(=S)CH=C(OH)CH3, AC1NUXYE, 4-mercaptopent-3-en-2-one, 4-Mercapto-3-pentene-2-one, SCHEMBL881147, (Z)-CH3C=(SH)CHC(=O)CH3, 3-Penten-2-one, 4-mercapto-, (3Z)- (9CI), 3-Pentene-2-thione, 4-hydroxy- (7CI,8CI,9CI), 3-Pentene-2-thione, 4-hydroxy-, (3Z)- (9CI)

Molecular Formula: C5H8OSMolecular Weight: 116.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGSRLNPOIBVYCM-HYXAFXHYSA-N

14803-21-5
3-PENTENE-2-THIONE,4-HYDROXY-3-METHYL-,(3Z)- (3 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-sulfanylpent-3-en-2-one | CAS Registry Number: 134927-71-2
Synonyms: 3-Pentene-2-thione, 4-hydroxy-3-methyl-, (3Z)- (9CI), ACMC-20mvkm, CTK0G9965, AG-D-71461

Molecular Formula: C6H10OSMolecular Weight: 130.208000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSQKEBIYKPISK-UHFFFAOYSA-N

134927-71-2
3-Pentenenitrile (9 suppliers)
Compound Structure IUPAC Name: (E)-pent-2-enenitrile | CAS Registry Number: 16529-66-1
Synonyms: 2-PENTENENITRILE, Pent-2-enenitrile, 1-Cyano-1-butene, 2 - Pentenenitrile, (E)-2-Pentenenitrile, 2-Pentenenitrile, (E)-, (Z)-2-Pentenenitrile, (E)-Pent-2-enenitrile, 2-Pentenenitrile, (2E)-, (2E)-pent-2-enenitrile, 2-Pentenenitrile, (Z)-, CCRIS 6089, 77005_ALDRICH, 77005_FLUKA, EINECS 236-297-0, AKE-BBR-008813, EINECS 247-593-4, LS-763, ZINC02012972, BBR-008813

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISBHMJZRKAFTGE-ONEGZZNKSA-N

16529-66-1
3-Pentenenitrile, (3Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-pent-3-enenitrile | CAS Registry Number: 16545-78-1
Synonyms: cis-3-Pentenenitrile, 3-Pentenenitrile, (Z)-, UNII-84YRK5F4AJ

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVKXJAUUKPDDNW-IHWYPQMZSA-N

16545-78-1
3-Pentenenitrile, 2-(1-ethoxyethoxy)-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1-ethoxyethoxy)-4-methylpent-3-enenitrile | CAS Registry Number: 61828-49-7
Synonyms: CTK2D1644

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQRUUWKTIHOKIY-UHFFFAOYSA-N

61828-49-7
3-Pentenenitrile, 2-(1-ethoxyethyl)-, ion(1-), lithium (0 suppliers)92755-85-6
3-Pentenenitrile, 2-(benzoyloxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-cyanobut-2-enyl benzoate | CAS Registry Number: 1591-16-8
Synonyms: AGN-PC-00CPRX, CTK0B0207

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGJSVQRYJBJAIT-UHFFFAOYSA-N

1591-16-8
3-Pentenenitrile, 2-[(trimethylsilyl)oxy]- (1 supplier)
Compound Structure IUPAC Name: 2-trimethylsilyloxypent-3-enenitrile | CAS Registry Number: 40326-20-3
Synonyms: AC1L7BJ2, CTK1D4645, 2-trimethylsilyloxypent-3-enenitrile, NCI60_005297

Molecular Formula: C8H15NOSiMolecular Weight: 169.296300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWNMTKNCFACRKM-UHFFFAOYSA-N

40326-20-3
3-Pentenenitrile, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxypent-3-enenitrile | CAS Registry Number: 104132-17-4
Synonyms: ACMC-20m6wx, CTK0G6576

Molecular Formula: C11H21NOSiMolecular Weight: 211.376040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BISRPADAWHOYPE-UHFFFAOYSA-N

104132-17-4
3-PENTENENITRILE, 2-[[(1,1-DIMETHYLETHYL)DIPHENYLSILYL]OXY]-, (2R,3E)- (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[tert-butyl(diphenyl)silyl]oxypent-3-enenitrile | CAS Registry Number: 174867-45-9
Synonyms: CTK0A7440, 3-Pentenenitrile, 2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (2R,3E)-

Molecular Formula: C21H25NOSiMolecular Weight: 335.514800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVMAKMHAWIUJAY-GOSISDBHSA-N

174867-45-9
3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)pent-3-enenitrile | CAS Registry Number: 82006-68-6
Synonyms: AGN-PC-001XD0, CTK3E3296, CTK3E3297, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (Z)-, 82006-67-5

Molecular Formula: C6H9FN2Molecular Weight: 128.147463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYFLWBBZCSCSAM-UHFFFAOYSA-N

82006-68-6
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