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CHEMICAL products beginning with : 3
164701 to 164750 of 200822 results  Page: << Previous 50 Results 3280 3281 3282 3283 3284 3285 3286 3287 3288 3289 3290 3291 3292 3293 3294 [3295] 3296 3297 3298 3299 3300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)
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)- (1 supplier)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-(+)- (1 supplier)
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)- (1 supplier)872880-60-9
3-Pentene-1,3,4-tricarboxylic acid (0 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 (1 supplier)
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-1-sulfinic acid, 1,1-difluoro-, sodium salt (1 supplier)2761906-11-8
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- (1 supplier)
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- (1 supplier)
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)- (2 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 (6 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- (1 supplier)
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 (1 supplier)92755-85-6
3-Pentenenitrile, 2-(benzoyloxy)- (1 supplier)
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)- (1 supplier)
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
3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-(fluoromethyl)pent-3-enenitrile | CAS Registry Number: 82006-67-5
Synonyms: AGN-PC-001XD0, CTK3E3296, CTK3E3297, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, 3-Pentenenitrile, 2-amino-2-(fluoromethyl)-, (E)-, 82006-68-6

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

InChIKey: OYFLWBBZCSCSAM-UHFFFAOYSA-N

82006-67-5
3-Pentenenitrile, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloropent-3-enenitrile | CAS Registry Number: 63719-82-4
Synonyms: CTK1I6036

Molecular Formula: C5H6ClNMolecular Weight: 115.560840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJJKHWJKNRTRON-UHFFFAOYSA-N

63719-82-4
3-Pentenenitrile, 2-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2-ethoxypent-3-enenitrile | CAS Registry Number: 106088-13-5
Synonyms: ACMC-20m9le, CTK0G3934

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTQECAIKZSPKY-UHFFFAOYSA-N

106088-13-5
3-Pentenenitrile, 2-ethyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-ethylpent-3-enenitrile | CAS Registry Number: 113279-83-7
Synonyms: ACMC-20mhs8, CTK0D0107

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHQDJIMAJJRWFW-UHFFFAOYSA-N

113279-83-7
3-Pentenenitrile, 2-formyl-5-oxo-, ion(1-), sodium (1 supplier)62333-66-8
3-PENTENENITRILE, 2-HYDROXY-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methylpent-3-enenitrile | CAS Registry Number: 287485-71-6
Synonyms: 3-Pentenenitrile, 2-hydroxy-3-methyl-, 3-Pentenenitrile, 2-hydroxy-3-methyl-, (E)-, 146255-62-1, ACMC-20n4rr, AGN-PC-0031EB, CTK0B2456, CTK0I5059

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSFFWOOKXGTJRP-UHFFFAOYSA-N

287485-71-6
3-Pentenenitrile, 2-hydroxy-3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-3-methylpent-3-enenitrile | CAS Registry Number: 146255-62-1
Synonyms: 3-Pentenenitrile, 2-hydroxy-3-methyl-, ACMC-20n4rr, AGN-PC-0031EB, CTK0B2456, CTK0I5059, 287485-71-6

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSFFWOOKXGTJRP-UHFFFAOYSA-N

146255-62-1
3-Pentenenitrile, 2-hydroxy-4-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxy-4-methylpent-3-enenitrile | CAS Registry Number: 146255-61-0
Synonyms: ACMC-20n4rq, AGN-PC-0031EC, CTK0B2457

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZELNCZPLXQWJX-UHFFFAOYSA-N

146255-61-0
3-Pentenenitrile, 2-oxo-, (E)- (1 supplier)
Compound Structure IUPAC Name: but-2-enoyl cyanide | CAS Registry Number: 6047-88-7
Synonyms: CTK1J0145

Molecular Formula: C5H5NOMolecular Weight: 95.099300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUQMVLVTMRZEML-UHFFFAOYSA-N

6047-88-7
3-Pentenenitrile, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-3-enenitrile | CAS Registry Number: 34867-13-5
Synonyms: 3-Pentenenitrile, 3-methyl-, (E)-, 116172-14-6, ACMC-20mlxq, CTK0C5836, CTK1B7394

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZRREUKVKMMRQH-UHFFFAOYSA-N

34867-13-5
3-Pentenenitrile, 3-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 3-methylpent-3-enenitrile | CAS Registry Number: 116172-14-6
Synonyms: ACMC-20mlxq, 3-Pentenenitrile, 3-methyl-, CTK0C5836, CTK1B7394, 34867-13-5

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZRREUKVKMMRQH-UHFFFAOYSA-N

116172-14-6
3-PENTENENITRILE, 4-METHYL-2-(PHENYLMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: 2-benzylidene-4-methylpent-3-enenitrile | CAS Registry Number: 243119-08-6
Synonyms: CTK0J5056, 3-Pentenenitrile, 4-methyl-2-(phenylmethylene)-

Molecular Formula: C13H13NMolecular Weight: 183.249020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPPFWGFQAOTAPB-UHFFFAOYSA-N

243119-08-6
3-PENTENENITRILE, 5-(4-METHYLPHENYL)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 5-(4-methylphenyl)pent-3-enenitrile | CAS Registry Number: 184697-15-2
Synonyms: CTK0A5445, 3-Pentenenitrile, 5-(4-methylphenyl)-, (E)-

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QOWWBYKGKBUDKI-UHFFFAOYSA-N

184697-15-2
3-Pentenenitrile, 5-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: 4-cyanobut-2-enyl acetate | CAS Registry Number: 61447-12-9
Synonyms: CTK2D9793

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGNRSWKYHBGEFI-UHFFFAOYSA-N

61447-12-9
3-PENTENENITRILE,2-(DIMETHYLAMINO)-3-METHYL- (2 suppliers)223121-67-3
3-PENTENENITRILE,2-(DIMETHYLAMINO)-4-METHYL- (4 suppliers)223121-62-8
3-PENTENENITRILE,2-ACETYL- (2 suppliers)
Compound Structure IUPAC Name: 2-acetylpent-3-enenitrile | CAS Registry Number: 143056-80-8
Synonyms: 2-Acetylpent-3-enenitrile, 3-Pentenenitrile, 2-acetyl- (9CI)

Molecular Formula: C7H9NOMolecular Weight: 123.155 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTUUYVXBBYFYAX-UHFFFAOYSA-N

143056-80-8
3-Pentenenitrile,3,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-anilino-3-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]urea | CAS Registry Number: 4786-36-1
Synonyms: ZINC01035745, AC1MCKI6, MolPort-002-925-953, HMS1669F08, 1-anilino-3-[2-(4-chlorophenyl)-6-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-yl]urea, N1-[2-(4-chlorophenyl)-6-methyl[1,2,4]triazolo[5,1-b][1,3]thiazol-5-yl]-2-phenylhydrazine-1-carboxamide

Molecular Formula: C18H15ClN6OSMolecular Weight: 398.869300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAZVIDYGIHKVMP-UHFFFAOYSA-N

4786-36-1
3-PENTENENITRILE,3-ACETYL-4-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-4-aminopent-3-enenitrile | CAS Registry Number: 113618-90-9
Synonyms: 3-Acetyl-4-aminopent-3-enenitrile, 3-Pentenenitrile, 3-acetyl-4-amino- (9CI)

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HARIBJFEZOIBQX-UHFFFAOYSA-N

113618-90-9
3-PENTENENITRILE,4-(1H-PYRROL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-pyrrol-1-ylpent-3-enenitrile | CAS Registry Number: 165059-83-6
Synonyms: 4-Pyrrol-1-ylpent-3-enenitrile, 3-Pentenenitrile, 4-(1H-pyrrol-1-yl)- (9CI)

Molecular Formula: C9H10N2Molecular Weight: 146.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SEPZBWFOZRHSKE-UHFFFAOYSA-N

165059-83-6
3-PENTENENITRILE,5-(1-AZIRIDINYL)- (2 suppliers)74411-28-2
3-PENTENETHIOAMIDE,N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: (E)-N,N-diethylpent-3-enethioamide | CAS Registry Number: 70490-68-5
Synonyms: 3-Pentenethioamide,N,N-diethyl-

Molecular Formula: C9H17NSMolecular Weight: 171.302980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WAUQSXFJSIPDIG-QPJJXVBHSA-N

70490-68-5
3-PENTENETHIOIC ACID, 4-METHYL-, S-(4-BROMOPHENYL) ESTER (1 supplier)
Compound Structure IUPAC Name: S-(4-bromophenyl) 4-methylpent-3-enethioate | CAS Registry Number: 189440-90-2
Synonyms: CTK0A2903, 3-Pentenethioic acid, 4-methyl-, S-(4-bromophenyl) ester

Molecular Formula: C12H13BrOSMolecular Weight: 285.200020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQRYBIHXUWISJE-UHFFFAOYSA-N

189440-90-2
3-Pentenethioic acid, 4-methyl-, S-phenyl ester (1 supplier)
Compound Structure IUPAC Name: S-phenyl 4-methylpent-3-enethioate | CAS Registry Number: 102496-83-3
Synonyms: Phenylthio 4-methylpent-3-enoate, ACMC-20m5gx, AC1LC81L, AGN-PC-009AII, CTK0D9042, S-phenyl 4-methylpent-3-enethioate, S-Phenyl 4-methyl-3-pentenethioate

Molecular Formula: C12H14OSMolecular Weight: 206.303960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUTWIHUHJUAXAB-UHFFFAOYSA-N

102496-83-3
3-Pentenimidic acid, ethyl ester, hydrochloride (1 supplier)
Compound Structure IUPAC Name: ethyl pent-3-enimidate;hydrochloride | CAS Registry Number: 142959-45-3
Synonyms: ACMC-20n1yk, CTK0B5418

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKYMZQDFUKUEDC-UHFFFAOYSA-N

142959-45-3
3-PENTENOIC ACID (5 suppliers)5204-68-8
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