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CHEMICAL products : Other
160801 to 160850 of 313737 results  Page: << Previous 50 Results 3200 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 [3217] 3218 3219 3220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(Z)-OCT-5-EN-1-YNE (4 suppliers)
Compound Structure IUPAC Name: oct-5-en-1-yne | CAS Registry Number: 41301-84-2
Synonyms: (Z)-Oct-5-en-1-yne, CTK4I4666, CTK8I6636, 5-Octen-1-yne, (Z)-(9CI), AG-F-47061, 5-cis-Octen-1-yne;cis-5-Octen-1-yne

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQVJJJCTUUAYPG-UHFFFAOYSA-N

41301-84-2
(Z)-OCT-5-EN-2-OL (6 suppliers)
Compound Structure IUPAC Name: (Z)-oct-5-en-2-ol | CAS Registry Number: 55968-41-7
Synonyms: (Z)-Oct-5-en-2-ol, EINECS 259-925-5, CID6436616

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LZHHQGKEJNRBAZ-PLNGDYQASA-N

55968-41-7
(Z)-Oct-5-en-2-yn-1-ol (2 suppliers)117606-34-5
(Z)-OCT-6-ENAL (4 suppliers)
Compound Structure IUPAC Name: oct-6-enal | CAS Registry Number: 63196-64-5
Synonyms: (Z)-Oct-6-enal, 6-Octenal, (6E)-, CTK2A9685, CTK5B8049, CTK5B9942, 63826-25-5, AG-G-33994, AG-G-37771, 63196-63-4

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KVNBGNGISDIZRP-UHFFFAOYSA-N

63196-64-5
(Z)-Octacos-19-en-11-one (1 supplier)1644229-18-4
(Z)-OCTADEC-11-ENAL (1 supplier)
(Z)-OCTADEC-13-ENAL (1 supplier)
(Z)-OCTADEC-13-ENYL ACETATE (1 supplier)
(Z)-Octadec-2-enoic acid (3 suppliers)2825-66-3
(z)-octadec-6-enamide (1 supplier)
Compound Structure IUPAC Name: (Z)-octadec-6-enamide | CAS Registry Number: 24222-02-4
Synonyms: UNII-BAX2EAM183, Petroselinamide, 6-Octadecenamide, (Z)-, 6-Octadecenamide, (6Z)-, BAX2EAM183, CHEMBL89893, Petroselinic acid amide [MI], SCHEMBL3230886

Molecular Formula: C18H35NOMolecular Weight: 281.476600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWIZWICJDMFGHV-SEYXRHQNSA-N

24222-02-4
(z)-octadec-8-enoic Acid (3 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-8-enoic acid | CAS Registry Number: 1329-02-8
Synonyms: cis-8-Octadecenoic acid, C18:1n-10, cis-8-oleic acid, 8Z-octadecenoic acid, AC1NR0QH, (Z)-octadec-8-enoic acid, SCHEMBL279573, EINECS 247-991-8, LMFA01030070

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRIDQFICGBMAFQ-KHPPLWFESA-N

1329-02-8
(Z)-OCTADEC-9-EN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 90015-00-2
Synonyms: Oleylamine, Oleinamine, Oleamine, Oleyl amine, Oleylamin, Armeen O, Noram O, 9-Octadecenylamine, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], Kemamine P 989, (Z)-Octadec-9-enylamine, CIS-9-OCTADECENYLAMINE, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH

Molecular Formula: C18H37NMolecular Weight: 267.493080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

90015-00-2
(z)-octadec-9-en-1-amine;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-20-8
Synonyms: 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with (9Z)-9-octadecen-1-amine

Molecular Formula: C43H83NO4Molecular Weight: 678.123420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMZRSTFCRPCCQD-MEILSSRFSA-N

167078-20-8
(z)-octadec-9-en-1-amine;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (Z)-octadec-9-en-1-amine;prop-2-enoic acid | CAS Registry Number: 124949-98-0
Synonyms: 2-Propenoic acid, homopolymer, compd. with (9Z)-9-octadecen-1-amine

Molecular Formula: C21H41NO2Molecular Weight: 339.555740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNDZYYWBJVQCCA-KVVVOXFISA-N

124949-98-0
(z)-octadec-9-enoic Acid;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal (2 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-9-enoic acid;2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal | CAS Registry Number: 51801-30-0
Synonyms: NSC192742, NSC-192742

Molecular Formula: C30H56O13Molecular Weight: 624.757840 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QCLOSWZETXQRRB-KVVVOXFISA-N

51801-30-0
(Z)-OCTADEC-9-ENOYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (Z)-1-chlorooctadec-9-ene | CAS Registry Number: 59485-81-3
Synonyms: Oleyl chloride, 9-Octadecene, 1-chloro-, cis-1-Chloro-9-octadecene, AC1NSPXM, (Z)-1-chlorooctadec-9-ene, (9Z)-1-Chloro-9-octadecene, RP17625, O0060

Molecular Formula: C18H35ClMolecular Weight: 286.923500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFABLCIRROMTAN-KTKRTIGZSA-N

59485-81-3
(Z)-OCTADEC-9-ENYL (ALL-Z)-6,6-DIBUTYL-4,8,11-TRIOXO-5,7,12-TRIOXA-6-STANNATRIACONTA-2,9,21-TRIENOATE (6 suppliers)
Compound Structure IUPAC Name: 4-O-[dibutyl-[(Z)-4-[(Z)-octadec-9-enoxy]-4-oxobut-2-enoyl]oxystannyl] 1-O-[(Z)-octadec-9-enyl] (Z)-but-2-enedioate | CAS Registry Number: 29881-72-9
Synonyms: EINECS 249-923-2, (Z)-Octadec-9-enyl (all-Z)-6,6-dibutyl-4,8,11-trioxo-5,7,12-trioxa-6-stannatriaconta-2,9,21-trienoate, 5,7,12-Trioxa-6-stannatriaconta-2,9,21-trienoic acid, 6,6-dibutyl-4,8,11-trioxo-, 9-octadecenyl ester, (all-Z)-

Molecular Formula: C52H92O8SnMolecular Weight: 963.992080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KJGMUHKHEHLLST-QTHVYSOASA-L

29881-72-9
(Z)-OCTADEC-9-ENYL [5-[[[2-[[(PERFLUOROOCTYL)SULFONYL]METHYLAMINO]ETHOXY]CARBONYL]AMINO]-O-TOLYL]CARBAMATE (4 suppliers)
Compound Structure IUPAC Name: [(Z)-octadec-9-enyl] N-[5-[2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(methyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamate | CAS Registry Number: 94313-84-5
Synonyms: EINECS 304-984-5, (Z)-Octadec-9-enyl (5-(((2-(((perfluorooctyl)sulphonyl)methylamino)ethoxy)carbonyl)amino)-o-tolyl)carbamate, Carbamic acid, (5-(((2-(((heptadecafluorooctyl)sulfonyl)methylamino)ethoxy)carbonyl)amino)-2-methylphenyl)-, 9-octadecenyl ester, (Z)-

Molecular Formula: C38H50F17N3O6SMolecular Weight: 999.857954 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 24

InChIKey: KNRYNMVWXXLSPN-QXMHVHEDSA-N

94313-84-5
(Z)-OCTADEC-9-ENYL ISOVALERATE (2 suppliers)
Compound Structure IUPAC Name: octadec-9-enyl 3-methylbutanoate | CAS Registry Number: 51677-68-0
Synonyms: (Z)-Octadec-9-enyl isovalerate, AGN-PC-00M4IV, CTK4J4683, AG-F-75185, [(E)-octadec-9-enyl] 3-methylbutanoate, (Z)-9-Octadecenylisovalerate; Oleoyl isovalerate, Butanoic acid,3-methyl-, 9-octadecenyl ester, (Z)- (9CI)

Molecular Formula: C23H44O2Molecular Weight: 352.594260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOCNAPVACGRDIV-UHFFFAOYSA-N

51677-68-0
(Z)-OCTADEC-9-ENYLAMINE,COMPOUND WITH 2-HYDROXY-5,6-DITETRADECYL-1,3,2-BENZODIOXABOROLE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-5,6-di(tetradecyl)-1,3,2-benzodioxaborole; (Z)-octadec-9-en-1-amine | CAS Registry Number: 85252-28-4
Synonyms: EINECS 286-545-7, (Z)-Octadec-9-enylamine, compound with 2-hydroxy-5,6-ditetradecyl-1,3,2-benzodioxaborole (1:1)

Molecular Formula: C52H98BNO3Molecular Weight: 796.150420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGYZXBZFYILFAN-SVMKZPJVSA-N

85252-28-4
(Z)-OCTADEC-9-ENYLAMMONIUM DIHYDROGEN PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: dihydrogen phosphate;[(Z)-octadec-9-enyl]azanium | CAS Registry Number: 58920-69-7

Molecular Formula: C18H40NO4PMolecular Weight: 365.495 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEPPGZCXGFBFNQ-KVVVOXFISA-N

58920-69-7
(Z)-OCTADEC-9-ENYLAMMONIUM PALMITATE (5 suppliers)
Compound Structure IUPAC Name: hexadecanoic acid; (Z)-octadec-9-en-1-amine | CAS Registry Number: 93777-49-2
Synonyms: EINECS 298-081-2, (Z)-Octadec-9-enylammonium palmitate

Molecular Formula: C34H69NO2Molecular Weight: 523.917160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWSDXEJESHCMOJ-KVVVOXFISA-N

93777-49-2
(Z)-PENT-1-ENYLDIPROPYLALUMINIUM (2 suppliers)
Compound Structure IUPAC Name: [(Z)-pent-1-enyl]-dipropylalumane | CAS Registry Number: 68892-24-0
Synonyms: (Z)-Pent-1-enyldipropylaluminium, AG-G-66648, Dipropyl-cis-1-penten-1-ylaluminum, EINECS 272-608-6, Aluminum, (1Z)-1-pentenyldipropyl-

Molecular Formula: C11H23AlMolecular Weight: 182.281859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWBNSIPWTCSVDI-UHFFFAOYSA-N

68892-24-0
(Z)-Pent-2-enoic acid (6 suppliers)
Compound Structure IUPAC Name: (Z)-pent-2-enoic acid | CAS Registry Number: 16666-42-5
Synonyms: cis-2-pentenoic acid, (2Z)-pent-2-enoic acid, CHEBI:38367, Pent-2c-ensaeure, pent-2c-enoic acid, cis-Pent-2-ensaeure, Z-2-Pentencarbonsaeure, (Z)-2-pentenoic acid, 2-Pentenoic acid (Z), cis-3-Ethylacrylic acid, AC1LD7YC, (Z)-pent-2-enoic acid, cis-beta-Aethylacrylsaeure, WLN: QV1U3, C5:1, n-3 cis, 2-pentenoic acid, (2Z)-, cis-alpha,beta-penteneoic acid, CHEMBL114492, InChI=1/C5H8O2/c1-2-3-4-5(6)7/h3-4H,2H2,1H3,(H,6,7)/b4-3, 626-98-2

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YIYBQIKDCADOSF-ARJAWSKDSA-N

16666-42-5
(Z)-PENT-2-ENYL BUTYRATE (2 suppliers)
Compound Structure IUPAC Name: pent-2-enyl butanoate | CAS Registry Number: 42125-13-3
Synonyms: (E)-Pent-2-enyl butyrate, (Z)-Pent-2-enyl butyrate, 42125-30-4, CTK1D6075, CTK4I5733, CTK8I6944, AG-F-49783, AG-F-49786

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZHQHHZVZDBPNY-UHFFFAOYSA-N

42125-13-3
(Z)-PENT-2-ENYL HEXANOATE (5 suppliers)
Compound Structure IUPAC Name: [(E)-pent-2-enyl] hexanoate | CAS Registry Number: 74298-89-8
Synonyms: 2-Pentenyl hexanoate, (Z)-Pent-2-enyl hexanoate, EINECS 277-808-7, CID6450462, Hexanoic acid, 2-pentenyl ester, (Z)-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZFNQLFGNVPSOG-SOFGYWHQSA-N

74298-89-8
(Z)-PENT-2-ENYLOXIRANE (4 suppliers)
Compound Structure IUPAC Name: 2-pent-2-enyloxirane | CAS Registry Number: 56956-13-9
Synonyms: (Z)-Pent-2-enyloxirane, CTK5A6023, CTK8J3861, Oxirane,2-(2Z)-2-penten-1-yl-, Oxirane,2-pentenyl-, (Z)- (9CI), AG-G-00486

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

InChIKey: PAMAYFDIVUSTFP-UHFFFAOYSA-N

56956-13-9
(Z)-Penta-2,4-dienoic acid (4 suppliers)
Compound Structure IUPAC Name: (2Z)-penta-2,4-dienoic acid | CAS Registry Number: 29739-67-1
Synonyms: (Z)-2,4-Pentadienoic acid, NSC16628, NSC-16628, ZINC13543687, AKOS006222796, AX8338306

Molecular Formula: C5H6O2Molecular Weight: 98.101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDVVLIIVFBKBMG-ARJAWSKDSA-N

29739-67-1
(z)-pentadec-9-enoic Acid (1 supplier)
Compound Structure IUPAC Name: (Z)-pentadec-9-enoic acid | CAS Registry Number: 1903-03-3
Synonyms: (Z)-9-Pentadecenoic acid, 9Z-pentadecenoic acid, 9-Pentadecenoic acid, (Z)-, SCHEMBL6055671, C15:1n-6, LMFA01030866, 15:1(9Z)

Molecular Formula: C15H28O2Molecular Weight: 240.381620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJCQJZKZUCHHAL-SREVYHEPSA-N

1903-03-3
(Z)-PENTATRIACONT-17-ENE (4 suppliers)
Compound Structure IUPAC Name: (E)-pentatriacont-17-ene | CAS Registry Number: 6971-40-0
Synonyms: 17-Pentatriacontene, (17E)-17-Pentatriacontene, MolPort-003-913-167, CID5365022, (2-Methoxyphenyl)hydrazine monohydrochloride

Molecular Formula: C35H70Molecular Weight: 490.930300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLCUZCCTSBVFSV-LAPDZXRHSA-N

6971-40-0
(Z)-Pentatriacont-9-en-18-one (2 suppliers)173546-57-1
(Z)-PITAVASTATIN CALCIUM SALT (9 suppliers)
Compound Structure IUPAC Name: calcium;(E)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate | CAS Registry Number: 1159588-21-2
Synonyms: (Z)-Pitavastatin Calcium Salt

Molecular Formula: C25H23CaFNO4+Molecular Weight: 460.538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VSQHXQMFUCHGBD-CALJPSDSSA-M

1159588-21-2
(Z)-POLY(OXY-1,2-ETHANEDIYL), .ALPHA.-(CARBOXYMETHYL)-.OMEGA.-(9-OCTADECENYLOXY)-, SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[(E)-octadec-8-enoxy]ethoxy]acetate | CAS Registry Number: 38816-48-7
Synonyms: Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((9Z)-9-octadecenyloxy)-, sodium salt, Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-((9Z)-9-octadecen-1-yloxy)-, sodium salt (1:1), Poly(oxy-1,2-ethanediyl), alpha-(carboxymethyl)-omega-(9-octadecenyloxy)-, sodium salt, (Z)-

Molecular Formula: C22H41NaO4Molecular Weight: 392.548309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQEWELPNYUOALE-ASTDGNLGSA-M

38816-48-7
(Z)-POTASSIUMBUTANEDIAZOTATE (2 suppliers)
Compound Structure IUPAC Name: potassium 3-diazenylpropan-1-olate | CAS Registry Number: 98114-61-5
Synonyms: Potassium (E)-butanediazotate, Potassium (Z)-butanediazotate, CCRIS 8153, CCRIS 8157, (E)-Hydroxypropyldiazene potassium salt, (Z)-Hydroxypropyldiazene potassium salt, CID152173, LS-60144, LS-60145, Diazene, hydroxypropyl-, potassium salt, (E)-, Diazene, hydroxypropyl-, potassium salt, (Z)-, 202325-55-1, 202325-58-4, 98114-64-8

Molecular Formula: C3H7KN2OMolecular Weight: 126.198780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YZASGQGKABBDJU-UHFFFAOYSA-N

98114-61-5
(Z)-POTASSIUMETHANEDIAZOTATE (2 suppliers)
Compound Structure IUPAC Name: potassium;oxido(trideuteriomethyl)diazene | CAS Registry Number: 94610-15-8
Synonyms: Potassium (Z)-ethanediazotate, (Z)-Hydroxymethyl-d3diazene potassium salt, Diazene, hydroxymethyl-d3-, potassium salt, (Z)-, CCRIS 8155, LS-60143

Molecular Formula: CH3KN2OMolecular Weight: 101.164105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UTIZIVHEEXBLNZ-NIIDSAIPSA-M

94610-15-8
(Z)-POTASSIUMMETHANEDIAZOTATE (2 suppliers)
Compound Structure IUPAC Name: potassium diazenylmethanolate | CAS Registry Number: 3058-37-5
Synonyms: Potassium (E)-methanediazotate, Potassium (Z)-methanediazotate, CCRIS 8150, CCRIS 8154, (Z)-Hydroxymethyldiazene potassium salt, (E)-Hydroxymethyldiazene potassium salt, CID152171, Methanediazohydroxide, potassium salt, (Z)-, LS-60141, LS-60142, Diazene, hydroxymethyl-, potassium salt, (E)-, Diazene, hydroxymethyl-, potassium salt, (Z)-, 19416-93-4, 202325-53-9, 202325-60-8, 94610-18-1, 98114-59-1, 98114-62-6

Molecular Formula: CH3KN2OMolecular Weight: 98.145620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHEPSNKNJVDFRD-UHFFFAOYSA-N

3058-37-5
(Z)-POTASSIUMPROPANEDIAZOTATE (1 supplier)
Compound Structure IUPAC Name: potassium;ethyl(oxido)diazene | CAS Registry Number: 98114-60-4
Synonyms: Potassium butanediazotate, Potassium Z-propanediazotate, Potassium (E)-propanediazotate, (E)-Ethylhydroxydiazene potassium salt, (Z)-Ethylhydroxydiazene potassium salt, Diazene, ethylhydroxy-, potassium salt, (E)-, Diazene, ethylhydroxy-, potassium salt, (Z)-, potassium ethyl-oxido-diazene, CCRIS 8152, CCRIS 8156, CTK1D7371, AG-F-48961, LS-60137, LS-60138, 130221-27-1, 202325-54-0, 202325-59-5, 98114-63-7

Molecular Formula: C2H5KN2OMolecular Weight: 112.172200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNEAAALMTFQFFL-UHFFFAOYSA-M

98114-60-4
(Z)-Pralidoxime Chloride (0 suppliers)
Compound Structure IUPAC Name: (NZ)-N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine;chloride | CAS Registry Number: 13698-37-8
Synonyms: 2-Pyridinealdoxime methochloride, 51-15-0, UNII-8ZGS5FTO5L, (Z)-Pralidoxime chloride, 8ZGS5FTO5L, Pralidoxime chloride, (Z)-, 14018-50-9, BCP20507, AKOS015892104, Pyridinium, 2-((hydroxyimino)methyl)-1-methyl-, chloride, (Z)-

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIGSLXSBYYMVKI-UHFFFAOYSA-N

13698-37-8
(Z)-prop-1-en-1-ol (0 suppliers)
Compound Structure IUPAC Name: (Z)-prop-1-en-1-ol | CAS Registry Number: 57642-96-3
Synonyms: (Z)-1-Propenol, AC1NUXRW, (Z)-CH3CH=CHOH

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOKHEARVIDLSFF-IHWYPQMZSA-N

57642-96-3
(Z)-PROP-1-ENE-1,2,3-TRICARBOXYLIC CYCLIC ANHYDRIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dioxofuran-3-yl)acetic acid | CAS Registry Number: 31511-11-2
Synonyms: cis-Aconitic anhydride, Aconitic anhydride, cis-Aconitic acid anhydride, 6318-55-4, 3-Furanacetic acid, 2,5-dihydro-2,5-dioxo-, GVJRTUUUJYMTNQ-UHFFFAOYSA-N, 2-(2,5-dioxo-3-furyl)acetic acid, ST51038061, 1-Propene-1,2,3-tricarboxylic acid, cyclic 1,2-anhydride, cis-Propene-1,2,3-tricarboxylic anhydride, (2,5-Dioxo-2,5-dihydro-furan-3-yl)-acetic acid, (Z)-Aconitic anhydride, AC1Q74WC, CIS-ACONITICANHYDRIDE, SCHEMBL225018, 217808_ALDRICH, AC1L22Q7, 01621_FLUKA, MolPort-000-860-854, cis-Aconitic anhydride treated BSA

Molecular Formula: C6H4O5Molecular Weight: 156.092960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVJRTUUUJYMTNQ-UHFFFAOYSA-N

31511-11-2
(Z)-PROPENYL-1-TRIFLUOROBORATE (8 suppliers)
Compound Structure IUPAC Name: potassium;trifluoro(prop-1-enyl)boranuide | CAS Registry Number: 951039-45-5
Synonyms: Potassium (E)-propenyl-1-trifluoroborate, CTK8E9103

Molecular Formula: C3H5BF3KMolecular Weight: 147.976310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLDWVFWDURMTAV-UHFFFAOYSA-N

951039-45-5
(Z)-Pseudoginsenoside Rh2 (1 supplier)1636114-55-0
(Z)-Pterostilbene (10 suppliers)
Compound Structure IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)ethenyl]phenol | CAS Registry Number: 441351-32-2
Synonyms: 4-[2-(3,5-dimethoxyphenyl)ethenyl]phenol, 4-(3,5-Dimethoxystyryl)phenol, AC1L4NRG, SureCN563218, CTK6J5760, HMS3393B10, ANW-44904, IN1155, AG-J-74395, KB-237808, A826497, 18259-15-9

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VLEUZFDZJKSGMX-UHFFFAOYSA-N

441351-32-2
(Z)-Pterulinic Acid (1 supplier)530087-05-9
(z)-pyridin-4-ylmethylidenehydrazine (1 supplier)
Compound Structure IUPAC Name: pyridin-4-ylmethylidenehydrazine | CAS Registry Number: 51832-68-9
Synonyms: AGN-PC-03JE9K

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLEQFIQOCMNEBW-UHFFFAOYSA-N

51832-68-9
(Z)-Quinolin-8-yl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate (2 suppliers)
Compound Structure IUPAC Name: quinolin-8-yl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate | CAS Registry Number: 2055404-90-3
Synonyms: Tuvatexib, Tuvatexib [INN], Hexokinase 2 modulator Comp-1, W17266S02C, Cyclopentaneacetic acid, 3-oxo-2-(2Z)-2-penten-1-yl-, 8-quinolinyl ester, SCHEMBL2703467, UNII-W17266S02C, DA-53966, TS-09490, HY-109140, CS-0086932, quinolin-8-yl 2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate

Molecular Formula: C21H23NO3Molecular Weight: 337.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOGJOMDCIQZNM-ARJAWSKDSA-N

2055404-90-3
(Z)-RACANISODAMINE (1 supplier)
(Z)-RAPHANUSANIN (1 supplier)
Compound Structure IUPAC Name: (3E)-3-(methylsulfanylmethylidene)pyrrolidine-2-thione | CAS Registry Number: 148225-27-8
Synonyms: (3E)-3-(methylsulfanylmethylidene)pyrrolidine-2-thione, (Z)-Raphanusanin, (E)-3-(Methylthiomethylene)pyrrolidine-2-thione, DTXSID301215550, AKOS040735773, 3-(methylthio)methylene-2-pyrrolidinethione, 3-(e)-(methylthio)methylene-2-pyrrolidinethione, (E)-3-((Methylthio)methylene)pyrrolidine-2-thione, 2-Pyrrolidinethione, 3-[(methylthio)methylene]-, (E)-

Molecular Formula: C6H9NS2Molecular Weight: 159.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVYUPEKENRMVJK-SNAWJCMRSA-N

148225-27-8
(Z)-Resveratrol (15 suppliers)
Compound Structure IUPAC Name: 5-[(Z)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 61434-67-1
Synonyms: cis-resveratrol, (Z)-resveratrol, CHEBI:36002, cis-3,4',5-trihydroxystilbene, Resveratrol, Z-, NCGC00015894-02, CAS-501-36-0, Resveratrol, (Z)-, Tocris-1418, AC1LU7HY, UNII-AUA0K06FSB, Lopac-R-5010, SureCN1931746, Resveratrol (Z)-form [MI], CHEMBL87333, cis-3,5,4'-trihydroxystilbene, LUKBXSAWLPMMSZ-UPHRSURJSA-, (Z)-3,4',5-trihydroxystilbene, (Z)-3,5,4'-trihydroxystilbene, TNP00294

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUKBXSAWLPMMSZ-UPHRSURJSA-N

61434-67-1
(Z)-RETRO-A-IONOL (7 suppliers)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohex-2-en-1-ylidene)butan-2-ol | CAS Registry Number: 55093-47-5
Synonyms: 2-Butanol, 4-(2,6,6-trimethyl-2-cyclohexen-1-ylidene)-, (Z)-retro-alpha-Ionol, AGN-PC-00G6OA, SureCN11602068, CTK2D4493, CTK8F2192, AG-F-92320, 61693-40-1

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNZGHWQRSDLGKB-UHFFFAOYSA-N

55093-47-5
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